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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436 – 450 of 1,070 results

436

3,3-Dimethyl-1-hexene 98.0+%, TCI America™

CAS: 3404-77-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00048727 InChI Key: RXYYKIMRVXDSFR-UHFFFAOYSA-N PubChem CID: 137924 IUPAC Name: 3,3-dimethylhex-1-ene SMILES: CCCC(C)(C)C=C

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PubChem CID	137924
CAS	3404-77-1
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00048727
SMILES	CCCC(C)(C)C=C
IUPAC Name	3,3-dimethylhex-1-ene
InChI Key	RXYYKIMRVXDSFR-UHFFFAOYSA-N
Molecular Formula	C8H16

437

Cyclopentene 95.0+%, TCI America™

CAS: 142-29-0 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00001394 InChI Key: LPIQUOYDBNQMRZ-UHFFFAOYSA-N Synonym: 1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5 PubChem CID: 8882 ChEBI: CHEBI:49155 IUPAC Name: cyclopentene SMILES: C1CC=CC1

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Specifications

PubChem CID	8882
CAS	142-29-0
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:49155
MDL Number	MFCD00001394
SMILES	C1CC=CC1
Synonym	1-cyclopentene,unii-onm2ckv81z,onm2ckv81z,1-cyclopentene #,cyclopentene,cyclopent-2-en-1-yl,cyclopent-3-en-1-yl,dsstox_cid_9171,wln: l5utj,acmc-209co5
IUPAC Name	cyclopentene
InChI Key	LPIQUOYDBNQMRZ-UHFFFAOYSA-N
Molecular Formula	C5H8

438

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

CAS: 153429-47-1 Molecular Formula: C18H32 Molecular Weight (g/mol): 248.454 MDL Number: MFCD25541699 InChI Key: HNJLLLQZSIESBM-UHFFFAOYSA-N PubChem CID: 19702460 IUPAC Name: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C=C

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PubChem CID	19702460
CAS	153429-47-1
Molecular Weight (g/mol)	248.454
MDL Number	MFCD25541699
SMILES	CCCCC1CCC(CC1)C2CCC(CC2)C=C
IUPAC Name	1-butyl-4-(4-ethenylcyclohexyl)cyclohexane
InChI Key	HNJLLLQZSIESBM-UHFFFAOYSA-N
Molecular Formula	C18H32

439

Tricarbonyl(cyclooctatetraene)iron 96.0+%, TCI America™

CAS: 12093-05-9 Molecular Formula: C11H8FeO3 Molecular Weight (g/mol): 244.027 MDL Number: MFCD00001755 InChI Key: XAOCYVWRKJTXOL-JGZYGLCTSA-N Synonym: cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron PubChem CID: 11436476 IUPAC Name: carbon monoxide;cyclooctatetraene;iron SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]

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PubChem CID	11436476
CAS	12093-05-9
Molecular Weight (g/mol)	244.027
MDL Number	MFCD00001755
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=CC=CC=C1.[Fe]
Synonym	cyclooctatetraene iron tricarbonyl,tricarbonyl cyclooctatetraene iron,cyclooctatetraenetricarbonyliron,tricarbonyl cyclooctatetraene iron ii,1,3,5,7-cyclooctatetraeneiron tricarbonyl,tris carbon monoxide cyclooctatetraene iron
IUPAC Name	carbon monoxide;cyclooctatetraene;iron
InChI Key	XAOCYVWRKJTXOL-JGZYGLCTSA-N
Molecular Formula	C11H8FeO3

440

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

CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C

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Specifications

PubChem CID	12986
CAS	763-29-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009405
SMILES	CCCC(=C)C
Synonym	2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2
IUPAC Name	2-methylpent-1-ene
InChI Key	WWUVJRULCWHUSA-UHFFFAOYSA-N
Molecular Formula	C6H12

441

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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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

442

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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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

443

1,4-Bis(4-methylstyryl)benzene 98.0+%, TCI America™

CAS: 76439-00-4 Molecular Formula: C24H22 Molecular Weight (g/mol): 310.44 MDL Number: MFCD00191317 InChI Key: BCASZEAAHJEDAL-UHFFFAOYSA-N PubChem CID: 6139005 IUPAC Name: 1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene SMILES: CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1

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Specifications

PubChem CID	6139005
CAS	76439-00-4
Molecular Weight (g/mol)	310.44
MDL Number	MFCD00191317
SMILES	CC1=CC=C(C=CC2=CC=C(C=CC3=CC=C(C)C=C3)C=C2)C=C1
IUPAC Name	1-methyl-4-(2-{4-[2-(4-methylphenyl)ethenyl]phenyl}ethenyl)benzene
InChI Key	BCASZEAAHJEDAL-UHFFFAOYSA-N
Molecular Formula	C24H22

444

1,3-Butadiene (ca. 15% in Toluene), TCI America™

CAS: 106-99-0 Molecular Formula: C4H6 Molecular Weight (g/mol): 54.092 MDL Number: MFCD00008659 InChI Key: KAKZBPTYRLMSJV-UHFFFAOYSA-N Synonym: 1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien PubChem CID: 7845 ChEBI: CHEBI:39478 IUPAC Name: buta-1,3-diene SMILES: C=CC=C

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PubChem CID	7845
CAS	106-99-0
Molecular Weight (g/mol)	54.092
ChEBI	CHEBI:39478
MDL Number	MFCD00008659
SMILES	C=CC=C
Synonym	1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name	buta-1,3-diene
InChI Key	KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula	C4H6

445

1,3-Butadiene (ca. 15% in Hexane), TCI America™

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PubChem CID	7845
CAS	106-99-0
Molecular Weight (g/mol)	54.092
ChEBI	CHEBI:39478
MDL Number	MFCD00008659
SMILES	C=CC=C
Synonym	1,3-butadiene,divinyl,butadiene,vinylethylene,biethylene,erythrene,bivinyl,pyrrolylene,butadieen,butadien
IUPAC Name	buta-1,3-diene
InChI Key	KAKZBPTYRLMSJV-UHFFFAOYSA-N
Molecular Formula	C4H6

446

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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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

447

2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™

CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42

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PubChem CID	15842243
CAS	121254-39-5
Molecular Weight (g/mol)	230.31
MDL Number	MFCD03844801
SMILES	CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
IUPAC Name	2-methyl-1H-cyclopenta[l]phenanthrene
InChI Key	YODBCXSJSTXEIB-UHFFFAOYSA-N
Molecular Formula	C18H14

448

1-Methyl-1-cyclohexene 98.0+%, TCI America™

CAS: 591-49-1 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001548 InChI Key: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044 PubChem CID: 11574 IUPAC Name: 1-methylcyclohexene SMILES: CC1=CCCCC1

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PubChem CID	11574
CAS	591-49-1
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001548
SMILES	CC1=CCCCC1
Synonym	1-methyl-1-cyclohexene,cyclohexene, 1-methyl,1-methylcyclohex-1-ene,cyclohexene, methyl,methylcyclohexene,.alpha.-methylcyclohexene,1-methyl-cyclohexene,methyl-1-cyclohexene,2,3,4,5-tetrahydrotoluene,unii-te4p8q2044
IUPAC Name	1-methylcyclohexene
InChI Key	CTMHWPIWNRWQEG-UHFFFAOYSA-N
Molecular Formula	C7H12

449

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

450

Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene 96.0+%, TCI America™

CAS: 21635-90-5 Molecular Formula: C12H16 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00213460 InChI Key: XBFJAVXCNXDMBH-UHFFFAOYSA-N Synonym: 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene PubChem CID: 136844 SMILES: C1CC2CC1C3C2C4CC3C=C4

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PubChem CID	136844
CAS	21635-90-5
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00213460
SMILES	C1CC2CC1C3C2C4CC3C=C4
Synonym	1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene
InChI Key	XBFJAVXCNXDMBH-UHFFFAOYSA-N
Molecular Formula	C12H16

Unsaturated hydrocarbons

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