Orthocarboxylic acid derivatives
Orthocarboxylic acid derivatives
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N,N-Dimethylformamide Dimethyl Acetal 96.0+%, TCI America™
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CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC
PubChem CID | 78373 |
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CAS | 4637-24-5 |
Molecular Weight (g/mol) | 119.164 |
ChEBI | CHEBI:85061 |
MDL Number | MFCD00008482 |
SMILES | CN(C)C(OC)OC |
Synonym | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
IUPAC Name | 1,1-dimethoxy-N,N-dimethylmethanamine |
InChI Key | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
Molecular Formula | C5H13NO2 |
N,N-Dimethylformamide dimethyl acetal, 97%, Thermo Scientific Chemicals
CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC
PubChem CID | 78373 |
---|---|
CAS | 4637-24-5 |
Molecular Weight (g/mol) | 119.164 |
ChEBI | CHEBI:85061 |
MDL Number | MFCD00008482 |
SMILES | CN(C)C(OC)OC |
Synonym | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
IUPAC Name | 1,1-dimethoxy-N,N-dimethylmethanamine |
InChI Key | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
Molecular Formula | C5H13NO2 |
N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™, Thermo Scientific Chemicals
CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC
PubChem CID | 78373 |
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CAS | 4637-24-5 |
Molecular Weight (g/mol) | 119.16 |
ChEBI | CHEBI:85061 |
SMILES | CN(C)C(OC)OC |
Synonym | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
IUPAC Name | 1,1-dimethoxy-N,N-dimethylmethanamine |
InChI Key | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
Molecular Formula | C5H13NO2 |
N,N-Dimethylacetamide dimethyl acetal, tech. 90%, stab., Thermo Scientific Chemicals
CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00008476 InChI Key: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC
PubChem CID | 87835 |
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CAS | 18871-66-4 |
Molecular Weight (g/mol) | 133.191 |
MDL Number | MFCD00008476 |
SMILES | CC(N(C)C)(OC)OC |
Synonym | n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 |
IUPAC Name | 1,1-dimethoxy-N,N-dimethylethanamine |
InChI Key | FBZVZUSVGKOWHG-UHFFFAOYSA-N |
Molecular Formula | C6H15NO2 |
N,N-Dimethylformamide dineopentyl acetal, 98%, Thermo Scientific Chemicals
CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
PubChem CID | 78623 |
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CAS | 4909-78-8 |
Molecular Weight (g/mol) | 232.39 |
MDL Number | MFCD00008851 |
SMILES | C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C |
Synonym | n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal |
IUPAC Name | 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine |
InChI Key | KEXFRBIOHPDZQM-UHFFFAOYSA-O |
Molecular Formula | C13H30NO2 |
N,N-Dimethylformamide dibenzyl acetal, tech. 80%, Thermo Scientific Chemicals
CAS: 2016-04-8 Molecular Formula: C17H22NO2 Molecular Weight (g/mol): 272.37 MDL Number: MFCD00014869 InChI Key: JFIKHFNGAURIIB-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal PubChem CID: 74837 IUPAC Name: N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
PubChem CID | 74837 |
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CAS | 2016-04-8 |
Molecular Weight (g/mol) | 272.37 |
MDL Number | MFCD00014869 |
SMILES | CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
Synonym | n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal |
IUPAC Name | N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine |
InChI Key | JFIKHFNGAURIIB-UHFFFAOYSA-O |
Molecular Formula | C17H22NO2 |
Diethoxymethyl Acetate 97.0+%, TCI America™
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CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C
PubChem CID | 84166 |
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CAS | 14036-06-7 |
Molecular Weight (g/mol) | 162.185 |
MDL Number | MFCD00009229 |
SMILES | CCOC(OCC)OC(=O)C |
Synonym | methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester |
IUPAC Name | diethoxymethyl acetate |
InChI Key | IRUNKQSGDBYUDC-UHFFFAOYSA-N |
Molecular Formula | C7H14O4 |
N,N-Dimethylformamide Dimethyl Acetal 98.0+%, TCI America™
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CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC
PubChem CID | 78373 |
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CAS | 4637-24-5 |
Molecular Weight (g/mol) | 119.164 |
ChEBI | CHEBI:85061 |
MDL Number | MFCD00008482 |
SMILES | CN(C)C(OC)OC |
Synonym | n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane |
IUPAC Name | 1,1-dimethoxy-N,N-dimethylmethanamine |
InChI Key | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
Molecular Formula | C5H13NO2 |
N,N-Dimethylformamide Di-tert-butyl Acetal 98.0+%, TCI America™
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CAS: 36805-97-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.326 MDL Number: MFCD00015002 InChI Key: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonym: n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine PubChem CID: 547712 IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C
PubChem CID | 547712 |
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CAS | 36805-97-7 |
Molecular Weight (g/mol) | 203.326 |
MDL Number | MFCD00015002 |
SMILES | CC(C)(C)OC(N(C)C)OC(C)(C)C |
Synonym | n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine |
IUPAC Name | N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine |
InChI Key | DBNQIOANXZVWIP-UHFFFAOYSA-N |
Molecular Formula | C11H25NO2 |
N,N-Dimethylformamide di-tert-butyl acetal, ≥90.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00015002 Synonym: 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine
MDL Number | MFCD00015002 |
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Synonym | 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine |
N,N-Dimethylformamide dipropyl acetal, ≥97.5%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009374 Synonym: 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine
MDL Number | MFCD00009374 |
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Synonym | 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine |
N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals
CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC
PubChem CID | 70913 |
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CAS | 1188-33-6 |
Molecular Weight (g/mol) | 147.218 |
MDL Number | MFCD00009227 |
SMILES | CCOC(N(C)C)OCC |
Synonym | n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine |
IUPAC Name | 1,1-diethoxy-N,N-dimethylmethanamine |
InChI Key | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
Molecular Formula | C7H17NO2 |
N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals
CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.22 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC
PubChem CID | 70913 |
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CAS | 1188-33-6 |
Molecular Weight (g/mol) | 147.22 |
MDL Number | MFCD00009227 |
SMILES | CCOC(N(C)C)OCC |
Synonym | n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine |
IUPAC Name | 1,1-diethoxy-N,N-dimethylmethanamine |
InChI Key | BWKAYBPLDRWMCJ-UHFFFAOYSA-N |
Molecular Formula | C7H17NO2 |
N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™
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CAS: 18503-90-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.33 MDL Number: MFCD00015249 InChI Key: GSFFXKGTGPMVLM-UHFFFAOYSA-N Synonym: 1,1-Dibutoxytrimethylamine PubChem CID: 87683 IUPAC Name: (dibutoxymethyl)dimethylamine SMILES: CCCCOC(OCCCC)N(C)C
PubChem CID | 87683 |
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CAS | 18503-90-7 |
Molecular Weight (g/mol) | 203.33 |
MDL Number | MFCD00015249 |
SMILES | CCCCOC(OCCCC)N(C)C |
Synonym | 1,1-Dibutoxytrimethylamine |
IUPAC Name | (dibutoxymethyl)dimethylamine |
InChI Key | GSFFXKGTGPMVLM-UHFFFAOYSA-N |
Molecular Formula | C11H25NO2 |
Diethyl phenyl orthoformate, 97%, Thermo Scientific Chemicals
CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC Name: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1
PubChem CID | 84440 |
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CAS | 14444-77-0 |
Molecular Weight (g/mol) | 196.246 |
MDL Number | MFCD00009228 |
SMILES | CCOC(OCC)OC1=CC=CC=C1 |
Synonym | diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester |
IUPAC Name | diethoxymethoxybenzene |
InChI Key | QTURWMMVIIBRRP-UHFFFAOYSA-N |
Molecular Formula | C11H16O3 |