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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376 – 390 of 1,080 results

376

3-Methyl-1-hexene 99.0+%, TCI America™

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377

2-Methyl-1-heptene 98.0+%, TCI America™

CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C

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Specifications

PubChem CID	27519
CAS	15870-10-7
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00009517
SMILES	CCCCCC(=C)C
Synonym	2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci
IUPAC Name	2-methylhept-1-ene
InChI Key	RCBGGJURENJHKV-UHFFFAOYSA-N
Molecular Formula	C8H16

378

4-Methylstilbene 98.0+%, TCI America™

CAS: 4714-21-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.277 MDL Number: MFCD00452726 InChI Key: MDRVHDXASYPUCB-VAWYXSNFSA-N PubChem CID: 5314921 IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=CC=C2

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Specifications

PubChem CID	5314921
CAS	4714-21-0
Molecular Weight (g/mol)	194.277
MDL Number	MFCD00452726
SMILES	CC1=CC=C(C=C1)C=CC2=CC=CC=C2
IUPAC Name	1-methyl-4-[(E)-2-phenylethenyl]benzene
InChI Key	MDRVHDXASYPUCB-VAWYXSNFSA-N
Molecular Formula	C15H14

379

4-Methyl-1-cyclohexene, TCI America™

CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1

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Specifications

PubChem CID	11572
CAS	591-47-9
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001573
SMILES	CC1CCC=CC1
IUPAC Name	4-methylcyclohexene
InChI Key	FSWCCQWDVGZMRD-UHFFFAOYSA-N
Molecular Formula	C7H12

380

trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl 98.0+%, TCI America™

CAS: 129738-42-7 Molecular Formula: C23H34 Molecular Weight (g/mol): 310.525 MDL Number: MFCD13188633 InChI Key: OXPUOKDPOMJNKA-UHFFFAOYSA-N PubChem CID: 18724321 IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C

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Specifications

PubChem CID	18724321
CAS	129738-42-7
Molecular Weight (g/mol)	310.525
MDL Number	MFCD13188633
SMILES	CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C
IUPAC Name	1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene
InChI Key	OXPUOKDPOMJNKA-UHFFFAOYSA-N
Molecular Formula	C23H34

381

1-Heptene 99.5+%, TCI America™

CAS: 592-76-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Synonym: 1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum PubChem CID: 11610 IUPAC Name: hept-1-ene SMILES: CCCCCC=C

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Specifications

PubChem CID	11610
CAS	592-76-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00009531
SMILES	CCCCCC=C
Synonym	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
IUPAC Name	hept-1-ene
InChI Key	ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Molecular Formula	C7H14

382

4,4-Dimethyl-1-pentene 99.0+%, TCI America™

CAS: 762-62-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00026337 InChI Key: KLCNJIQZXOQYTE-UHFFFAOYSA-N Synonym: 4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene PubChem CID: 12984 IUPAC Name: 4,4-dimethylpent-1-ene SMILES: CC(C)(C)CC=C

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Specifications

PubChem CID	12984
CAS	762-62-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00026337
SMILES	CC(C)(C)CC=C
Synonym	4,4-dimethyl-1-pentene,1-pentene, 4,4-dimethyl,2,2-dimethyl-4-pentene,4,4-dimethyl-pent-1-ene,4,4-dimethyl pent-1-ene,neoheptaene,acmc-1bcwv,ch3 3cch2ch=ch2,4,4'-dimethyl-1-pentene
IUPAC Name	4,4-dimethylpent-1-ene
InChI Key	KLCNJIQZXOQYTE-UHFFFAOYSA-N
Molecular Formula	C7H14

383

5-Dodecene 98.0+%, TCI America™

CAS: 7206-28-2 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD02093465 InChI Key: ZOKYTRIEIDWYSG-LUAWRHEFSA-N PubChem CID: 5364658 IUPAC Name: (Z)-dodec-5-ene SMILES: CCCCCCC=CCCCC

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Specifications

PubChem CID	5364658
CAS	7206-28-2
Molecular Weight (g/mol)	168.324
MDL Number	MFCD02093465
SMILES	CCCCCCC=CCCCC
IUPAC Name	(Z)-dodec-5-ene
InChI Key	ZOKYTRIEIDWYSG-LUAWRHEFSA-N
Molecular Formula	C12H24

384

2,3-Dimethyl-2-butene 96.0+%, TCI America™

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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Specifications

PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008897
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name	2,3-dimethylbut-2-ene
InChI Key	WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula	C6H12

385

1,4-Diethynylbenzene 98.0+%, TCI America™

CAS: 935-14-8 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00078375 InChI Key: MVLGANVFCMOJHR-UHFFFAOYSA-N PubChem CID: 120463 IUPAC Name: 1,4-diethynylbenzene SMILES: C#CC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	120463
CAS	935-14-8
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00078375
SMILES	C#CC1=CC=C(C=C1)C#C
IUPAC Name	1,4-diethynylbenzene
InChI Key	MVLGANVFCMOJHR-UHFFFAOYSA-N
Molecular Formula	C10H6

386

2,6-Dimethyl-1-heptene 97.0+%, TCI America™

CAS: 3074-78-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048377 InChI Key: JUUMAEXLYIMEOD-UHFFFAOYSA-N PubChem CID: 76492 IUPAC Name: 2,6-dimethylhept-1-ene SMILES: CC(C)CCCC(=C)C

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Specifications

PubChem CID	76492
CAS	3074-78-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048377
SMILES	CC(C)CCCC(=C)C
IUPAC Name	2,6-dimethylhept-1-ene
InChI Key	JUUMAEXLYIMEOD-UHFFFAOYSA-N
Molecular Formula	C9H18

387

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

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Specifications

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

388

2,3,3-Trimethyl-1-butene 98.0+%, TCI America™

CAS: 594-56-9 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.19 MDL Number: MFCD00008850 InChI Key: AUYRUAVCWOAHQN-UHFFFAOYSA-N PubChem CID: 11669 IUPAC Name: 2,3,3-trimethylbut-1-ene SMILES: CC(=C)C(C)(C)C

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Specifications

PubChem CID	11669
CAS	594-56-9
Molecular Weight (g/mol)	98.19
MDL Number	MFCD00008850
SMILES	CC(=C)C(C)(C)C
IUPAC Name	2,3,3-trimethylbut-1-ene
InChI Key	AUYRUAVCWOAHQN-UHFFFAOYSA-N
Molecular Formula	C7H14

389

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

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Specifications

PubChem CID	7869
CAS	107-40-4
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008902
SMILES	CC(=CC(C)(C)C)C
Synonym	2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name	2,4,4-trimethylpent-2-ene
InChI Key	LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula	C8H16

390

2,4,4-Trimethyl-1-hexene 97.0+%, TCI America™

CAS: 51174-12-0 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00048626 InChI Key: AVKVJWFFVHGHLJ-UHFFFAOYSA-N PubChem CID: 142817 IUPAC Name: 2,4,4-trimethylhex-1-ene SMILES: CCC(C)(C)CC(=C)C

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Specifications

PubChem CID	142817
CAS	51174-12-0
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00048626
SMILES	CCC(C)(C)CC(=C)C
IUPAC Name	2,4,4-trimethylhex-1-ene
InChI Key	AVKVJWFFVHGHLJ-UHFFFAOYSA-N
Molecular Formula	C9H18

Unsaturated hydrocarbons

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