Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

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361 – 375 of 1,070 results

361

trans,trans-4-Propyl-4'-vinylbicyclohexyl 98.0+%, TCI America™

CAS: 116020-44-1 Molecular Formula: C17H30 Molecular Weight (g/mol): 234.427 MDL Number: MFCD11045059 InChI Key: KHDBEDDPFRHGCN-UHFFFAOYSA-N PubChem CID: 12097469 IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C

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PubChem CID	12097469
CAS	116020-44-1
Molecular Weight (g/mol)	234.427
MDL Number	MFCD11045059
SMILES	CCCC1CCC(CC1)C2CCC(CC2)C=C
IUPAC Name	1-ethenyl-4-(4-propylcyclohexyl)cyclohexane
InChI Key	KHDBEDDPFRHGCN-UHFFFAOYSA-N
Molecular Formula	C17H30

362

cis-2-Hexene 95.0+%, TCI America™

CAS: 7688-21-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00066520 InChI Key: RYPKRALMXUUNKS-HYXAFXHYSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 643835 IUPAC Name: (2Z)-hex-2-ene SMILES: CCC\C=C/C

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PubChem CID	643835
CAS	7688-21-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00066520
SMILES	CCC\C=C/C
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(2Z)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HYXAFXHYSA-N
Molecular Formula	C6H12

363

trans-2-Hexene 99.0+%, TCI America™

CAS: 4050-45-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e PubChem CID: 639661 IUPAC Name: (2E)-hex-2-ene SMILES: CCC\C=C\C

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PubChem CID	639661
CAS	4050-45-7
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00009473
SMILES	CCC\C=C\C
Synonym	trans-2-hexene,e-2-hexene,2-hexene, e,hexene, isomer,hexene, isomers,unii-2tz30ggg1a,2e-hexene,e-hex-2-ene,2tz30ggg1a,2-hexene, 2e
IUPAC Name	(2E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

364

cis-3-Hexene 97.0+%, TCI America™

CAS: 7642-09-3 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00085300 InChI Key: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC Name: (Z)-hex-3-ene SMILES: CCC=CCC

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Specifications

PubChem CID	643783
CAS	7642-09-3
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00085300
SMILES	CCC=CCC
Synonym	cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
IUPAC Name	(Z)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-WAYWQWQTSA-N
Molecular Formula	C6H12

365

(Pentamethylcyclopentadienyl)rhodium(III) Dichloride Dimer 96.0+%, TCI America™

CAS: 12354-85-7 Molecular Formula: C20H30Cl4Rh2 Molecular Weight (g/mol): 618.07 MDL Number: MFCD00061552 InChI Key: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer PubChem CID: 74222901 IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

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Specifications

PubChem CID	74222901
CAS	12354-85-7
Molecular Weight (g/mol)	618.07
MDL Number	MFCD00061552
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C
Synonym	Dichloro(pentamethylcyclopentadienyl)rhodium(III) Dimer
IUPAC Name	1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+);tetrachloride
InChI Key	QNIVKTTWBMFSBR-UHFFFAOYSA-J
Molecular Formula	C20H30Cl4Rh2

366

1,5-Heptadiene (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 1541-23-7 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.17 MDL Number: MFCD00026998 InChI Key: ZGXMNEKDFYUNDQ-GQCTYLIASA-N PubChem CID: 5364394 IUPAC Name: (5E)-hepta-1,5-diene SMILES: C\C=C\CCC=C

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Specifications

PubChem CID	5364394
CAS	1541-23-7
Molecular Weight (g/mol)	96.17
MDL Number	MFCD00026998
SMILES	C\C=C\CCC=C
IUPAC Name	(5E)-hepta-1,5-diene
InChI Key	ZGXMNEKDFYUNDQ-GQCTYLIASA-N
Molecular Formula	C7H12

367

trans-1,4-Hexadiene 98.0+%, TCI America™

CAS: 7319-00-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009298 InChI Key: PRBHEGAFLDMLAL-GQCTYLIASA-N PubChem CID: 5365552 IUPAC Name: (4E)-hexa-1,4-diene SMILES: CC=CCC=C

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Specifications

PubChem CID	5365552
CAS	7319-00-8
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00009298
SMILES	CC=CCC=C
IUPAC Name	(4E)-hexa-1,4-diene
InChI Key	PRBHEGAFLDMLAL-GQCTYLIASA-N
Molecular Formula	C6H10

368

2-Hexene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 592-43-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009473 InChI Key: RYPKRALMXUUNKS-HWKANZROSA-N Synonym: cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z PubChem CID: 639661 IUPAC Name: (E)-hex-2-ene SMILES: CCCC=CC

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Specifications

PubChem CID	639661
CAS	592-43-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009473
SMILES	CCCC=CC
Synonym	cis-2-hexene,2-hexene, z,z-2-hexene,z-hex-2-ene,2-hexene, cis,unii-ui6o1h5j7j,2-hexene-cis,2z-hex-2-ene,ui6o1h5j7j,2-hexene z
IUPAC Name	(E)-hex-2-ene
InChI Key	RYPKRALMXUUNKS-HWKANZROSA-N
Molecular Formula	C6H12

369

trans-2,2-Dimethyl-3-heptene 99.0+%, TCI America™

CAS: 19550-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00039961 InChI Key: BQOCYCICSYUPRF-BQYQJAHWSA-N PubChem CID: 5352650 IUPAC Name: (E)-2,2-dimethylhept-3-ene SMILES: CCCC=CC(C)(C)C

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Specifications

PubChem CID	5352650
CAS	19550-75-5
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00039961
SMILES	CCCC=CC(C)(C)C
IUPAC Name	(E)-2,2-dimethylhept-3-ene
InChI Key	BQOCYCICSYUPRF-BQYQJAHWSA-N
Molecular Formula	C9H18

370

1,11-Dodecadiene 99.0+%, TCI America™

CAS: 5876-87-9 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.308 MDL Number: MFCD00048156 InChI Key: IYPLTVKTLDQUGG-UHFFFAOYSA-N PubChem CID: 22170 IUPAC Name: dodeca-1,11-diene SMILES: C=CCCCCCCCCC=C

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Specifications

PubChem CID	22170
CAS	5876-87-9
Molecular Weight (g/mol)	166.308
MDL Number	MFCD00048156
SMILES	C=CCCCCCCCCC=C
IUPAC Name	dodeca-1,11-diene
InChI Key	IYPLTVKTLDQUGG-UHFFFAOYSA-N
Molecular Formula	C12H22

371

2,3-Dimethyl-1,3-butadiene (stabilized with BHT) 98.0+%, TCI America™

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

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PubChem CID	10566
CAS	513-81-5
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00008595
SMILES	CC(=C)C(C)=C
Synonym	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
IUPAC Name	2,3-dimethylbuta-1,3-diene
InChI Key	SDJHPPZKZZWAKF-UHFFFAOYSA-N
Molecular Formula	C6H10

372

trans-3-Octene 98.0+%, TCI America™

CAS: 14919-01-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00039971 InChI Key: YCTDZYMMFQCTEO-FNORWQNLSA-N Synonym: trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene PubChem CID: 638228 IUPAC Name: (E)-oct-3-ene SMILES: CCCCC=CCC

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PubChem CID	638228
CAS	14919-01-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00039971
SMILES	CCCCC=CCC
Synonym	trans-3-octene,e-3-octene,e-oct-3-ene,3-octene, e,3-octene, 3e,unii-2a4p9ko860,3-octene,3e-3-octene,3e-oct-3-ene,cis-3-octene
IUPAC Name	(E)-oct-3-ene
InChI Key	YCTDZYMMFQCTEO-FNORWQNLSA-N
Molecular Formula	C8H16

373

trans-4-Octene 99.0+%, TCI America™

CAS: 14850-23-8 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009476 InChI Key: IRUCBBFNLDIMIK-BQYQJAHWSA-N Synonym: trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene PubChem CID: 5357253 IUPAC Name: (E)-oct-4-ene SMILES: CCCC=CCCC

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PubChem CID	5357253
CAS	14850-23-8
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009476
SMILES	CCCC=CCCC
Synonym	trans-4-octene,e-4-octene,trans-n-4-octene,e-oct-4-ene,4-octene, e,4-octene,4-octene, 4e,unii-fkz5737b1w,n-trans-4-octene,4e-4-octene
IUPAC Name	(E)-oct-4-ene
InChI Key	IRUCBBFNLDIMIK-BQYQJAHWSA-N
Molecular Formula	C8H16

374

4-Ethynyl-4'-propylbiphenyl 98.0+%, TCI America™

CAS: 360768-57-6 Molecular Formula: C17H16 Molecular Weight (g/mol): 220.315 MDL Number: MFCD18072535 InChI Key: ZBSZCHDBZRCUES-UHFFFAOYSA-N PubChem CID: 19814911 IUPAC Name: 1-ethynyl-4-(4-propylphenyl)benzene SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C

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Specifications

PubChem CID	19814911
CAS	360768-57-6
Molecular Weight (g/mol)	220.315
MDL Number	MFCD18072535
SMILES	CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C
IUPAC Name	1-ethynyl-4-(4-propylphenyl)benzene
InChI Key	ZBSZCHDBZRCUES-UHFFFAOYSA-N
Molecular Formula	C17H16

375

2-Octene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 111-67-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009532 InChI Key: ILPBINAXDRFYPL-HWKANZROSA-N Synonym: trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2 PubChem CID: 5364448 IUPAC Name: (E)-oct-2-ene SMILES: CCCCCC=CC

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Specifications

PubChem CID	5364448
CAS	111-67-1
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009532
SMILES	CCCCCC=CC
Synonym	trans-2-octene,2-octene,e-2-octene,e-oct-2-ene,2-octene, e,2-octene, 2e,unii-g13g1yr8yw,oct-2-ene,g13g1yr8yw,octene-2
IUPAC Name	(E)-oct-2-ene
InChI Key	ILPBINAXDRFYPL-HWKANZROSA-N
Molecular Formula	C8H16

Unsaturated hydrocarbons

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