Aromatic hydrocarbons
Aromatic hydrocarbons
- (1)
- (8)
- (38)
- (2)
- (1)
- (1)
- (12)
- (1)
- (3)
- (19)
- (10)
- (1)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (44)
- (31)
- (9)
- (4)
- (1)
- (2)
- (1)
- (61)
- (1)
- (15)
- (8)
- (2)
- (14)
- (14)
- (1)
- (1)
- (1)
- (7)
- (6)
- (9)
- (26)
- (2)
- (2)
- (23)
- (14)
- (12)
- (2)
- (8)
- (1)
- (2)
- (7)
- (7)
- (1)
- (5)
- (12)
- (9)
- (7)
- (5)
- (9)
- (14)
- (12)
- (2)
- (2)
- (1)
- (4)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (8)
- (2)
- (3)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (4)
- (1)
- (8)
- (8)
- (19)
- (2)
- (14)
- (54)
- (2)
- (1)
- (9)
- (24)
- (2)
- (2)
- (10)
- (6)
- (35)
- (3)
- (32)
- (1)
- (37)
- (3)
- (1)
- (7)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (9)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (3)
- (1)
- (7)
- (4)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (5)
- (3)
- (1)
- (11)
- (8)
- (56)
- (3)
- (1)
- (3)
- (120)
- (2)
- (3)
- (2)
Filtered Search Results
Bibenzyl, 99%, Thermo Scientific Chemicals
CAS: 103-29-7 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00004796 InChI Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC Name: 2-phenylethylbenzene SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 7647 |
---|---|
CAS | 103-29-7 |
Molecular Weight (g/mol) | 182.27 |
ChEBI | CHEBI:34047 |
MDL Number | MFCD00004796 |
SMILES | C(CC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis |
IUPAC Name | 2-phenylethylbenzene |
InChI Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
2,2'-Dimethylbiphenyl 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 605-39-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N Synonym: 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl PubChem CID: 11797 IUPAC Name: 2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=CC=CC=C1C1=CC=CC=C1C
PubChem CID | 11797 |
---|---|
CAS | 605-39-0 |
Molecular Weight (g/mol) | 182.27 |
MDL Number | MFCD00048075 |
SMILES | CC1=CC=CC=C1C1=CC=CC=C1C |
Synonym | 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl |
IUPAC Name | 2,2'-dimethyl-1,1'-biphenyl |
InChI Key | ABMKWMASVFVTMD-UHFFFAOYSA-N |
Molecular Formula | C14H14 |
1,2,4-Trimethylbenzene, 98%, Thermo Scientific Chemicals
CAS: 95-63-6 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C
PubChem CID | 7247 |
---|---|
CAS | 95-63-6 |
ChEBI | CHEBI:34039 |
MDL Number | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Synonym | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
IUPAC Name | 1,2,4-trimethylbenzene |
InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
Biphenyl 99.5+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 7095 |
---|---|
CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
MDL Number | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
Ethylbenzene, 99%, Thermo Scientific Chemicals
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
PubChem CID | 7500 |
---|---|
CAS | 100-41-4 |
Molecular Weight (g/mol) | 106.168 |
ChEBI | CHEBI:16101 |
MDL Number | MFCD00011647 |
SMILES | CCC1=CC=CC=C1 |
Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Toluene, 99.85%, Extra Dry, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1
PubChem CID | 1140 |
---|---|
CAS | 108-88-3 |
Molecular Weight (g/mol) | 92.14 |
ChEBI | CHEBI:17578 |
MDL Number | MFCD00008512 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
IUPAC Name | toluene |
InChI Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Molecular Formula | C7H8 |
Ethylbenzene, 99.8%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
PubChem CID | 7500 |
---|---|
CAS | 100-41-4 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:16101 |
SMILES | CCC1=CC=CC=C1 |
Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
IUPAC Name | ethylbenzene |
InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Biphenyl, 99%, Thermo Scientific Chemicals
CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 7095 |
---|---|
CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
MDL Number | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
1,2,4-Trimethylbenzene, 98%, Thermo Scientific Chemicals
CAS: 95-63-6 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008527 InChI Key: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC Name: 1,2,4-trimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C
PubChem CID | 7247 |
---|---|
CAS | 95-63-6 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34039 |
MDL Number | MFCD00008527 |
SMILES | CC1=CC(=C(C=C1)C)C |
Synonym | pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene |
IUPAC Name | 1,2,4-trimethylbenzene |
InChI Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
Mesitylene, 98+%, Thermo Scientific Chemicals
CAS: 108-67-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008538 InChI Key: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC Name: 1,3,5-trimethylbenzene SMILES: CC1=CC(=CC(=C1)C)C
PubChem CID | 7947 |
---|---|
CAS | 108-67-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34833 |
MDL Number | MFCD00008538 |
SMILES | CC1=CC(=CC(=C1)C)C |
Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
IUPAC Name | 1,3,5-trimethylbenzene |
InChI Key | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
Biphenyl, 99%, Thermo Scientific Chemicals
CAS: 92-52-4 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003054 InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC Name: 1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
PubChem CID | 7095 |
---|---|
CAS | 92-52-4 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:17097 |
MDL Number | MFCD00003054 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
IUPAC Name | 1,1'-biphenyl |
InChI Key | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
Hexamethylbenzene, 99+%, Thermo Scientific Chemicals
CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
PubChem CID | 6908 |
---|---|
CAS | 87-85-4 |
Molecular Weight (g/mol) | 162.276 |
ChEBI | CHEBI:39001 |
MDL Number | MFCD00008523 |
SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
Synonym | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene |
InChI Key | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
Molecular Formula | C12H18 |
3-Phenyltoluene, 95%, Thermo Scientific Chemicals
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008533 InChI Key: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
PubChem CID | 12564 |
---|---|
CAS | 643-93-6 |
Molecular Weight (g/mol) | 168.24 |
MDL Number | MFCD00008533 |
SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
Synonym | 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl |
IUPAC Name | 1-methyl-3-phenylbenzene |
InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
Molecular Formula | C13H12 |
4-Ethyltoluene 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 622-96-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009263 InChI Key: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC Name: 1-ethyl-4-methylbenzene SMILES: CCC1=CC=C(C=C1)C
PubChem CID | 12160 |
---|---|
CAS | 622-96-8 |
Molecular Weight (g/mol) | 120.195 |
MDL Number | MFCD00009263 |
SMILES | CCC1=CC=C(C=C1)C |
Synonym | 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene |
IUPAC Name | 1-ethyl-4-methylbenzene |
InChI Key | JRLPEMVDPFPYPJ-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
n-Tetradecylbenzene, 97%, Thermo Scientific Chemicals
CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID | 15086 |
---|---|
CAS | 1459-10-5 |
Molecular Weight (g/mol) | 274.492 |
MDL Number | MFCD00015080 |
SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
IUPAC Name | tetradecylbenzene |
InChI Key | JZALLXAUNPOCEU-UHFFFAOYSA-N |
Molecular Formula | C20H34 |