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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.
Unsaturated hydrocarbons (1,482)
Saturated hydrocarbons (872)
Aromatic hydrocarbons (752)
Polycyclic hydrocarbons (424)

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526 – 540 of 2,505 results
526

1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

PubChem CID 635023
CAS 2519-10-0
Molecular Weight (g/mol) 446.593
SMILES C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
IUPAC Name (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
InChI Key YGLVWOUNCXBPJF-UHFFFAOYSA-N
Molecular Formula C35H26
527

1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 98.0+%, TCI America™

CAS: 15570-45-3 Molecular Formula: C29H22 Molecular Weight (g/mol): 370.495 MDL Number: MFCD00001355 InChI Key: JCXLYAWYOTYWKM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl PubChem CID: 84991 IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

PubChem CID 84991
CAS 15570-45-3
Molecular Weight (g/mol) 370.495
MDL Number MFCD00001355
SMILES C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym 1,2,3,4-tetraphenyl-1,3-cyclopentadiene,1,2,3,4-tetraphenylcyclopentadiene,tetraphenylcyclopentadiene,1,2,3,4-tetraphenylcyclopenta-1,3-diene,1,2,3,4-tetraphebyl-1,3-cyclopentadene,2,3,4-triphenylcyclopenta-1,3-dien-1-yl benzene,2,4,5-triphenylcyclopenta-1,4-dien-1-yl benzene,benzene,1,1',1,1'-1,3-cyclopentadiene-1,2,3,4-tetrayl tetrakis,acmc-209dcl,1,3-cyclopentadiene, 1,2,3,4-tetraphenyl
IUPAC Name (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
InChI Key JCXLYAWYOTYWKM-UHFFFAOYSA-N
Molecular Formula C29H22
528

Tetraphenylmethane 96.0+%, TCI America™

CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 12424
CAS 630-76-2
Molecular Weight (g/mol) 320.435
MDL Number MFCD00014428
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677
IUPAC Name tritylbenzene
InChI Key PEQHIRFAKIASBK-UHFFFAOYSA-N
Molecular Formula C25H20
529

Heptylbenzene 97.0+%, TCI America™

CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1

PubChem CID 14115
CAS 1078-71-3
Molecular Weight (g/mol) 176.303
MDL Number MFCD00009545
SMILES CCCCCCCC1=CC=CC=C1
Synonym 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl
IUPAC Name heptylbenzene
InChI Key LBNXAWYDQUGHGX-UHFFFAOYSA-N
Molecular Formula C13H20
530

4-Butylbiphenyl 98.0+%, TCI America™

CAS: 37909-95-8 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00100665 InChI Key: JZDZRFNMDCBTNS-UHFFFAOYSA-N Synonym: 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl PubChem CID: 2775237 IUPAC Name: 1-butyl-4-phenylbenzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 2775237
CAS 37909-95-8
Molecular Weight (g/mol) 210.32
MDL Number MFCD00100665
SMILES CCCCC1=CC=C(C=C1)C2=CC=CC=C2
Synonym 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl
IUPAC Name 1-butyl-4-phenylbenzene
InChI Key JZDZRFNMDCBTNS-UHFFFAOYSA-N
Molecular Formula C16H18
531

Biphenyl 99.5+%, TCI America™

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
532

Decylbenzene 98.0+%, TCI America™

CAS: 104-72-3 Molecular Formula: C16H26 Molecular Weight (g/mol): 218.38 MDL Number: MFCD00008955 InChI Key: UZILCZKGXMQEQR-UHFFFAOYSA-N Synonym: 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl PubChem CID: 7716 IUPAC Name: decylbenzene SMILES: CCCCCCCCCCC1=CC=CC=C1

PubChem CID 7716
CAS 104-72-3
Molecular Weight (g/mol) 218.38
MDL Number MFCD00008955
SMILES CCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenyldecane,benzene, decyl,n-decylbenzene,decane, 1-phenyl,n-decyl benzene,unii-kir29w0bp0,kir29w0bp0,phenyldecane,hsdb 920,decane, phenyl
IUPAC Name decylbenzene
InChI Key UZILCZKGXMQEQR-UHFFFAOYSA-N
Molecular Formula C16H26
533

Hexylbenzene 98.0+%, TCI America™

CAS: 1077-16-3 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009526 InChI Key: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 IUPAC Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1

PubChem CID 14109
CAS 1077-16-3
Molecular Weight (g/mol) 162.28
MDL Number MFCD00009526
SMILES CCCCCCC1=CC=CC=C1
Synonym 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene
IUPAC Name hexylbenzene
InChI Key LTEQMZWBSYACLV-UHFFFAOYSA-N
Molecular Formula C12H18
534

4-Pentylbiphenyl 96.0+%, TCI America™

CAS: 7116-96-3 Molecular Formula: C17H20 Molecular Weight (g/mol): 224.35 MDL Number: MFCD00009503 InChI Key: IFUOTAQBVGAZPR-UHFFFAOYSA-N Synonym: 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 PubChem CID: 81546 IUPAC Name: 4-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 81546
CAS 7116-96-3
Molecular Weight (g/mol) 224.35
MDL Number MFCD00009503
SMILES CCCCCC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931
IUPAC Name 4-pentyl-1,1'-biphenyl
InChI Key IFUOTAQBVGAZPR-UHFFFAOYSA-N
Molecular Formula C17H20
535

Decamethylzirconocene Dichloride 95.0+%, TCI America™

CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 InChI Key: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC Name: dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl

PubChem CID 57369741
CAS 54039-38-2
Molecular Weight (g/mol) 432.584
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Synonym decamethylzirconocene dichloride
IUPAC Name dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key OCFSLQKTBFSWPL-UHFFFAOYSA-L
Molecular Formula C20H30Cl2Zr-2
536

Hexadecylbenzene 99.0+%, TCI America™

CAS: 1459-09-2 Molecular Formula: C22H38 Molecular Weight (g/mol): 302.55 MDL Number: MFCD00039871 InChI Key: DEQLTFPCJRGSHW-UHFFFAOYSA-N Synonym: 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl PubChem CID: 15085 IUPAC Name: hexadecylbenzene SMILES: CCCCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID 15085
CAS 1459-09-2
Molecular Weight (g/mol) 302.55
MDL Number MFCD00039871
SMILES CCCCCCCCCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylhexadecane,benzene, hexadecyl,n-hexadecylbenzene,hexadecane, 1-phenyl,phenyl hexadecane,unii-39hl93ne0r,cetylbenzene,acmc-1bt4a,hexadecane, 1 or 16-phenyl
IUPAC Name hexadecylbenzene
InChI Key DEQLTFPCJRGSHW-UHFFFAOYSA-N
Molecular Formula C22H38
537

Nonylbenzene 97.0+%, TCI America™

CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1

PubChem CID 14126
CAS 1081-77-2
Molecular Weight (g/mol) 204.357
MDL Number MFCD00009575
SMILES CCCCCCCCCC1=CC=CC=C1
Synonym 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene
IUPAC Name nonylbenzene
InChI Key LIXVMPBOGDCSRM-UHFFFAOYSA-N
Molecular Formula C15H24
538

1,3,5-Tri(p-tolyl)benzene 96.0+%, TCI America™

CAS: 50446-43-0 Molecular Formula: C27H24 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00192798 InChI Key: XMGRUKCVUYLTKU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(4-Methylphenyl)benzene PubChem CID: 504157 IUPAC Name: 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

PubChem CID 504157
CAS 50446-43-0
Molecular Weight (g/mol) 348.49
MDL Number MFCD00192798
SMILES CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym 1,3,5-Tris(4-Methylphenyl)benzene
IUPAC Name 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl
InChI Key XMGRUKCVUYLTKU-UHFFFAOYSA-N
Molecular Formula C27H24
539

1,2,3-Trimethylbenzene 80.0+%, TCI America™

CAS: 526-73-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008520 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N Synonym: hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C

PubChem CID 10686
CAS 526-73-8
Molecular Weight (g/mol) 120.195
ChEBI CHEBI:34037
MDL Number MFCD00008520
SMILES CC1=C(C(=CC=C1)C)C
Synonym hemimellitene,hemellitol,hemimellitol,trimethylbenzene,benzene, 1,2,3-trimethyl,benzene, trimethyl,unii-zk4r7uph6r,1,2,3-trimethylbenzene,zk4r7uph6r,1,3-trimethylbenzene
IUPAC Name 1,2,3-trimethylbenzene
InChI Key FYGHSUNMUKGBRK-UHFFFAOYSA-N
Molecular Formula C9H12
540

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

CAS: 84540-37-4 Molecular Formula: C23H30 Molecular Weight (g/mol): 306.49 MDL Number: MFCD09751090 InChI Key: DOALOUQODWWGEZ-UHFFFAOYSA-N Synonym: 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans PubChem CID: 606477 IUPAC Name: 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1

PubChem CID 606477
CAS 84540-37-4
Molecular Weight (g/mol) 306.49
MDL Number MFCD09751090
SMILES CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
Synonym 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans
IUPAC Name 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl
InChI Key DOALOUQODWWGEZ-UHFFFAOYSA-N
Molecular Formula C23H30