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Hydrocarbons

Organic compounds that consists entirely of hydrogen and carbon elements usually organized in a chain; some may have a cyclic structure. Includes hydrocarbons that have additional functional groups such as aromatic rings.
Aromatic hydrocarbons (3,210)
Unsaturated hydrocarbons (1,512)
Saturated hydrocarbons (916)
Polycyclic hydrocarbons (487)

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811 – 825 of 5,102 results
811

1-Undecene 98.0+%, TCI America™

CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

PubChem CID 13190
CAS 821-95-4
Molecular Weight (g/mol) 154.297
ChEBI CHEBI:77444
MDL Number MFCD00008956
SMILES CCCCCCCCCC=C
Synonym 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
IUPAC Name undec-1-ene
InChI Key DCTOHCCUXLBQMS-UHFFFAOYSA-N
Molecular Formula C11H22
812

2,4,4-Trimethyl-1-pentene 98.0+%, TCI America™

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

PubChem CID 7868
CAS 107-39-1
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008855
SMILES CC(=C)CC(C)(C)C
Synonym 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name 2,4,4-trimethylpent-1-ene
InChI Key FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula C8H16
813

cis-2-Decene 95.0+%, TCI America™

CAS: 20348-51-0 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00048946 InChI Key: YKNMBTZOEVIJCM-HWKANZROSA-N PubChem CID: 5364559 IUPAC Name: (E)-dec-2-ene SMILES: CCCCCCCC=CC

PubChem CID 5364559
CAS 20348-51-0
Molecular Weight (g/mol) 140.27
MDL Number MFCD00048946
SMILES CCCCCCCC=CC
IUPAC Name (E)-dec-2-ene
InChI Key YKNMBTZOEVIJCM-HWKANZROSA-N
Molecular Formula C10H20
814

Methylenecyclopentane 98.0+%, TCI America™

CAS: 1528-30-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001421 InChI Key: NFJPEKRRHIYYES-UHFFFAOYSA-N PubChem CID: 73714 IUPAC Name: methylidenecyclopentane SMILES: C=C1CCCC1

PubChem CID 73714
CAS 1528-30-9
Molecular Weight (g/mol) 82.146
MDL Number MFCD00001421
SMILES C=C1CCCC1
IUPAC Name methylidenecyclopentane
InChI Key NFJPEKRRHIYYES-UHFFFAOYSA-N
Molecular Formula C6H10
815

1,2,4,5-Tetramethylbenzene 98.0+%, TCI America™

CAS: 95-93-2 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008528 InChI Key: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC Name: 1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C=C1C)C)C

PubChem CID 7269
CAS 95-93-2
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:38978
MDL Number MFCD00008528
SMILES CC1=CC(=C(C=C1C)C)C
Synonym durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
IUPAC Name 1,2,4,5-tetramethylbenzene
InChI Key SQNZJJAZBFDUTD-UHFFFAOYSA-N
Molecular Formula C10H14
816

Tetradecylbenzene 97.0+%, TCI America™

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
817

1,2,4-Trimethylbenzene 98.0+%, TCI America™

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
818

Dodecylbenzene 98.0+%, TCI America™

CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 31237
CAS 123-01-3
Molecular Weight (g/mol) 246.438
MDL Number MFCD00008974
SMILES CCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
IUPAC Name dodecylbenzene
InChI Key KWKXNDCHNDYVRT-UHFFFAOYSA-N
Molecular Formula C18H30
819

4,4'-Dimethylbiphenyl 97.0+%, TCI America™

CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C

PubChem CID 11941
CAS 613-33-2
Molecular Weight (g/mol) 182.266
MDL Number MFCD00008545
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl
IUPAC Name 1-methyl-4-(4-methylphenyl)benzene
InChI Key RZTDESRVPFKCBH-UHFFFAOYSA-N
Molecular Formula C14H14
820

Butylbenzene 99.0+%, TCI America™

CAS: 104-51-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009463 InChI Key: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC Name: butylbenzene SMILES: CCCCC1=CC=CC=C1

PubChem CID 7705
CAS 104-51-8
Molecular Weight (g/mol) 134.22
ChEBI CHEBI:44194
MDL Number MFCD00009463
SMILES CCCCC1=CC=CC=C1
Synonym n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
IUPAC Name butylbenzene
InChI Key OCKPCBLVNKHBMX-UHFFFAOYSA-N
Molecular Formula C10H14
821

3-Methylbiphenyl 95.0+%, TCI America™

CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 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) 168.239
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
822

Heptadecylbenzene 98.0+%, TCI America™

CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 84623
CAS 14752-75-1
Molecular Weight (g/mol) 316.57
MDL Number MFCD00039873
SMILES CCCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-Phenylheptadecane
IUPAC Name heptadecylbenzene
InChI Key ZMPPFNHWXMJARX-UHFFFAOYSA-N
Molecular Formula C23H40
823

4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™

CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

PubChem CID 630553
CAS 79709-85-6
Molecular Weight (g/mol) 334.55
MDL Number MFCD01941072
SMILES CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl
IUPAC Name 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
InChI Key JOLGXBQYTARJLD-UHFFFAOYSA-N
Molecular Formula C25H34
824

o-Terphenyl 99.0+%, TCI America™

CAS: 84-15-1 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD00003055 InChI Key: OIAQMFOKAXHPNH-UHFFFAOYSA-N Synonym: o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655 PubChem CID: 6766 IUPAC Name: 1,2-diphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3

PubChem CID 6766
CAS 84-15-1
Molecular Weight (g/mol) 230.31
MDL Number MFCD00003055
SMILES C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
Synonym o-terphenyl,1,1':2',1-terphenyl,terphenyl, chlorinated,1,1'-biphenyl, 2-phenyl,caswell no. 672b,o-diphenylbenzene,polychlorinated terphenyl,polychlorinated terphenyls,unii-w5675r7kvw,ccris 1655
IUPAC Name 1,2-diphenylbenzene
InChI Key OIAQMFOKAXHPNH-UHFFFAOYSA-N
Molecular Formula C18H14
825

1,3,5-Triphenylbenzene 99.0+%, TCI America™

CAS: 612-71-5 Molecular Formula: C24H18 Molecular Weight (g/mol): 306.41 MDL Number: MFCD00003060 InChI Key: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC Name: 3,5-diphenyl-1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11930
CAS 612-71-5
Molecular Weight (g/mol) 306.41
MDL Number MFCD00003060
SMILES C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
IUPAC Name 3,5-diphenyl-1,1'-biphenyl
InChI Key SXWIAEOZZQADEY-UHFFFAOYSA-N
Molecular Formula C24H18