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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211 – 225 of 1,070 results

211

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

212

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

CAS: 563-46-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009333 InChI Key: MHNNAWXXUZQSNM-UHFFFAOYSA-N Synonym: 2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2 PubChem CID: 11240 ChEBI: CHEBI:77915 IUPAC Name: 2-methylbut-1-ene SMILES: CCC(C)=C

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Specifications

PubChem CID	11240
CAS	563-46-2
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77915
MDL Number	MFCD00009333
SMILES	CCC(C)=C
Synonym	2-methyl-1-butene,2-methylbutene,1-butene, 2-methyl,1-isoamylene,2-methylbutene-1,butene, 2-methyl,gamma-isoamylene,.gamma.-isoamylene,unii-33c9y0i55h,c2h5c ch3 =ch2
IUPAC Name	2-methylbut-1-ene
InChI Key	MHNNAWXXUZQSNM-UHFFFAOYSA-N
Molecular Formula	C5H10

213

Cyclododecene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 1501-82-2 Molecular Formula: C12H22 Molecular Weight (g/mol): 166.31 MDL Number: MFCD00003721 InChI Key: HYPABJGVBDSCIT-UPHRSURJSA-N Synonym: e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene PubChem CID: 5365627 IUPAC Name: (Z)-cyclododecene SMILES: C1CCCCC\C=C/CCCC1

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Specifications

PubChem CID	5365627
CAS	1501-82-2
Molecular Weight (g/mol)	166.31
MDL Number	MFCD00003721
SMILES	C1CCCCC\C=C/CCCC1
Synonym	e-cyclododecene,cyclododecene, e,trans-cyclododecene,1e-cyclododecene,t-cyclododecene,cyclododecene, trans,11e-cyclododecene
IUPAC Name	(Z)-cyclododecene
InChI Key	HYPABJGVBDSCIT-UPHRSURJSA-N
Molecular Formula	C12H22

214

1-Eicosene 97.0+%, TCI America™

CAS: 7-1-3452 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00009013 InChI Key: VAMFXQBUQXONLZ-UHFFFAOYSA-N Synonym: 1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene PubChem CID: 18936 IUPAC Name: icos-1-ene SMILES: CCCCCCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	18936
CAS	7-1-3452
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00009013
SMILES	CCCCCCCCCCCCCCCCCCC=C
Synonym	1-eicosene,1-icosene,eicosene,cetyl ethylene,.alpha.-eicosene,unii-6bhh7zd637,arachidene,arachydene,cosen,alpha-eicosene
IUPAC Name	icos-1-ene
InChI Key	VAMFXQBUQXONLZ-UHFFFAOYSA-N
Molecular Formula	C20H40

215

1-Dodecene 95.0+%, TCI America™

CAS: 112-41-4 Molecular Formula: C12H24 Molecular Weight (g/mol): 168.324 MDL Number: MFCD00008961 InChI Key: CRSBERNSMYQZNG-UHFFFAOYSA-N Synonym: 1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr PubChem CID: 8183 IUPAC Name: dodec-1-ene SMILES: CCCCCCCCCCC=C

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Specifications

PubChem CID	8183
CAS	112-41-4
Molecular Weight (g/mol)	168.324
MDL Number	MFCD00008961
SMILES	CCCCCCCCCCC=C
Synonym	1-dodecene,dodecene,adacene 12,n-dodec-1-ene,dodecylene,alpha-dodecene,alpha-dodecylene,dodecene-1,.alpha.-dodecene,unii-wye669f3gr
IUPAC Name	dodec-1-ene
InChI Key	CRSBERNSMYQZNG-UHFFFAOYSA-N
Molecular Formula	C12H24

216

1-Hexadecene 99.5+%, TCI America™

CAS: 629-73-2 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.432 MDL Number: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene PubChem CID: 12395 ChEBI: CHEBI:77507 IUPAC Name: hexadec-1-ene SMILES: CCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	12395
CAS	629-73-2
Molecular Weight (g/mol)	224.432
ChEBI	CHEBI:77507
MDL Number	MFCD00008991
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N
Molecular Formula	C16H32

217

1-Docosene 99.0+%, TCI America™

CAS: 1599-67-3 Molecular Formula: C22H44 Molecular Weight (g/mol): 308.59 MDL Number: MFCD00027085 InChI Key: SPURMHFLEKVAAS-UHFFFAOYSA-N PubChem CID: 74138 ChEBI: CHEBI:84220 IUPAC Name: docos-1-ene SMILES: CCCCCCCCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	74138
CAS	1599-67-3
Molecular Weight (g/mol)	308.59
ChEBI	CHEBI:84220
MDL Number	MFCD00027085
SMILES	CCCCCCCCCCCCCCCCCCCCC=C
IUPAC Name	docos-1-ene
InChI Key	SPURMHFLEKVAAS-UHFFFAOYSA-N
Molecular Formula	C22H44

218

trans-1,3-Pentadiene (stabilized with TBC) 93.0+%, TCI America™

CAS: 2004-70-8 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00009295 InChI Key: PMJHHCWVYXUKFD-SNAWJCMRSA-N Synonym: trans-Piperylene PubChem CID: 62204 ChEBI: CHEBI:74165 IUPAC Name: (3E)-penta-1,3-diene SMILES: CC=CC=C

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Specifications

PubChem CID	62204
CAS	2004-70-8
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:74165
MDL Number	MFCD00009295
SMILES	CC=CC=C
Synonym	trans-Piperylene
IUPAC Name	(3E)-penta-1,3-diene
InChI Key	PMJHHCWVYXUKFD-SNAWJCMRSA-N
Molecular Formula	C5H8

219

1,3-Cyclooctadiene (stabilized with TBC) 95.0+%, TCI America™

CAS: 1700-10-3 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001751 InChI Key: RRKODOZNUZCUBN-CCAGOZQPSA-N Synonym: 1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod PubChem CID: 299882 IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene SMILES: C1CC\C=C/C=C\C1

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Specifications

PubChem CID	299882
CAS	1700-10-3
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001751
SMILES	C1CC\C=C/C=C\C1
Synonym	1,3-cyclooctadiene,cyclooctadiene,1z,3z-cycloocta-1,3-diene,cis,cis-1,3-cyclooctadiene,cycloocta-1,3-diene,1,3-cyclooctadiene, z,z,cyclooctadienes,1.3-cyclooctadiene,1e,3z-1,3-cyclooctadiene,1,3-cod
IUPAC Name	(1Z,3Z)-cycloocta-1,3-diene
InChI Key	RRKODOZNUZCUBN-CCAGOZQPSA-N
Molecular Formula	C8H12

220

1-Ethynyl-4-hexylbenzene 95.0+%, TCI America™

CAS: 79887-11-9 Molecular Formula: C14H18 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00173883 InChI Key: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC Name: 1-ethynyl-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#C

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Specifications

PubChem CID	2775129
CAS	79887-11-9
Molecular Weight (g/mol)	186.30
MDL Number	MFCD00173883
SMILES	CCCCCCC1=CC=C(C=C1)C#C
Synonym	1-eth-1-ynyl-4-hexylbenzene,4-hexyl-1-ethynylbenzene,4-hexylphenylacetylene,1-ethynyl-4-hexyl-benzene,4-ethynyl-1-hexylbenzene,acmc-209pie,4-n-hexylphenylacetylene,1-ethynyl-4-n-hexylbenzene
IUPAC Name	1-ethynyl-4-hexylbenzene
InChI Key	NFPDFDTYANKKIU-UHFFFAOYSA-N
Molecular Formula	C14H18

221

1,3-Diethynylbenzene 96.0+%, TCI America™

CAS: 1785-61-1 Molecular Formula: C10H6 Molecular Weight (g/mol): 126.158 MDL Number: MFCD00041686 InChI Key: PNXLPYYXCOXPBM-UHFFFAOYSA-N PubChem CID: 123130 IUPAC Name: 1,3-diethynylbenzene SMILES: C#CC1=CC(=CC=C1)C#C

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Specifications

PubChem CID	123130
CAS	1785-61-1
Molecular Weight (g/mol)	126.158
MDL Number	MFCD00041686
SMILES	C#CC1=CC(=CC=C1)C#C
IUPAC Name	1,3-diethynylbenzene
InChI Key	PNXLPYYXCOXPBM-UHFFFAOYSA-N
Molecular Formula	C10H6

222

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

223

Allylcyclohexane 97.0+%, TCI America™

CAS: 2114-42-3 Molecular Formula: C9H16 Molecular Weight (g/mol): 124.227 MDL Number: MFCD00013769 InChI Key: KVOZXXSUSRZIKD-UHFFFAOYSA-N Synonym: allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane PubChem CID: 75027 IUPAC Name: prop-2-enylcyclohexane SMILES: C=CCC1CCCCC1

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Specifications

PubChem CID	75027
CAS	2114-42-3
Molecular Weight (g/mol)	124.227
MDL Number	MFCD00013769
SMILES	C=CCC1CCCCC1
Synonym	allylcyclohexane,allyl-cyclohexane,cyclohexane, allyl,3-cyclohexyl-1-propene,cyclohexane, 2-propenyl,1-cyclohexyl-2-propene,1-propene, 3-cyclohexyl,allyl cyclohexane,3-cyclohexylpropene,2-propenyl-cyclohexane
IUPAC Name	prop-2-enylcyclohexane
InChI Key	KVOZXXSUSRZIKD-UHFFFAOYSA-N
Molecular Formula	C9H16

224

1-Octadecene 90.0+%, TCI America™

CAS: 112-88-9 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC Name: octadec-1-ene SMILES: CCCCCCCCCCCCCCCCC=C

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Specifications

PubChem CID	8217
CAS	112-88-9
Molecular Weight (g/mol)	252.486
ChEBI	CHEBI:30824
MDL Number	MFCD00009003
SMILES	CCCCCCCCCCCCCCCCC=C
Synonym	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N
Molecular Formula	C18H36

225

1,5,9-Decatriene 95.0+%, TCI America™

CAS: 13393-64-1 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00055625 InChI Key: GMGYODAMPOELNZ-MDZDMXLPSA-N Synonym: 1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans PubChem CID: 5362636 IUPAC Name: (5E)-deca-1,5,9-triene SMILES: C=CCC\C=C\CCC=C

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Specifications

PubChem CID	5362636
CAS	13393-64-1
Molecular Weight (g/mol)	136.24
MDL Number	MFCD00055625
SMILES	C=CCC\C=C\CCC=C
Synonym	1,5,9-decatriene,5e-deca-1,5,9-triene,1,5,9-decatriene, mixture of cis and trans,e-1,5,9-decatriene,5e-1,5,9-decatriene,5e-1,5,9-decatriene #,1,5,9-decatriene, cis + trans
IUPAC Name	(5E)-deca-1,5,9-triene
InChI Key	GMGYODAMPOELNZ-MDZDMXLPSA-N
Molecular Formula	C10H16

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