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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226 – 240 of 1,070 results

226

1-Hexadecene 99.0+%, 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

227

1,5-Hexadiene 97.0+%, TCI America™

CAS: 592-42-7 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008666 InChI Key: PYGSKMBEVAICCR-UHFFFAOYSA-N Synonym: 1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl PubChem CID: 11598 IUPAC Name: hexa-1,5-diene SMILES: C=CCCC=C

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Specifications

PubChem CID	11598
CAS	592-42-7
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008666
SMILES	C=CCCC=C
Synonym	1,5-hexadiene,biallyl,diallyl,hexadiene dot,alpha,omega-hexadiene,.alpha.,.omega.-hexadiene,unii-4mtz4764fi,1,5-hexanediene,acmc-1axer,hexa-1,5-dien-1-yl
IUPAC Name	hexa-1,5-diene
InChI Key	PYGSKMBEVAICCR-UHFFFAOYSA-N
Molecular Formula	C6H10

228

Isoprene (stabilized with TBC) 99.0+%, TCI America™

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 MDL Number: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

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Specifications

PubChem CID	6557
CAS	78-79-5
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:35194
MDL Number	MFCD00008600
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
IUPAC Name	2-methylbuta-1,3-diene
InChI Key	RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula	C5H8

229

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

CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C

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Specifications

PubChem CID	13030
CAS	768-49-0
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00008899
SMILES	CC(=CC1=CC=CC=C1)C
Synonym	(2-Methylpropenyl)benzene
IUPAC Name	2-methylprop-1-enylbenzene
InChI Key	BTOVVHWKPVSLBI-UHFFFAOYSA-N
Molecular Formula	C10H12

230

Cyclohexene 99.0+%, TCI America™

CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001539 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1

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PubChem CID	8079
CAS	110-83-8
Molecular Weight (g/mol)	82.146
ChEBI	CHEBI:36404
MDL Number	MFCD00001539
SMILES	C1CCC=CC1
Synonym	tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene
IUPAC Name	cyclohexene
InChI Key	HGCIXCUEYOPUTN-UHFFFAOYSA-N
Molecular Formula	C6H10

231

trans-3-Hexene 99.0+%, TCI America™

CAS: 13269-52-8 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009386 InChI Key: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC Name: (E)-hex-3-ene SMILES: CCC=CCC

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Specifications

PubChem CID	638066
CAS	13269-52-8
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009386
SMILES	CCC=CCC
Synonym	trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
IUPAC Name	(E)-hex-3-ene
InChI Key	ZQDPJFUHLCOCRG-AATRIKPKSA-N
Molecular Formula	C6H12

232

4-Phenyl-1-butene 98.0+%, TCI America™

CAS: 768-56-9 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00026111 InChI Key: PBGVMIDTGGTBFS-UHFFFAOYSA-N PubChem CID: 13033 IUPAC Name: but-3-enylbenzene SMILES: C=CCCC1=CC=CC=C1

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Specifications

PubChem CID	13033
CAS	768-56-9
Molecular Weight (g/mol)	132.206
MDL Number	MFCD00026111
SMILES	C=CCCC1=CC=CC=C1
IUPAC Name	but-3-enylbenzene
InChI Key	PBGVMIDTGGTBFS-UHFFFAOYSA-N
Molecular Formula	C10H12

233

1-Allylnaphthalene 98.0+%, TCI America™

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234

1,3,5-Cycloheptatriene 95.0+%, TCI America™

CAS: 544-25-2 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.141 MDL Number: MFCD00004146 InChI Key: CHVJITGCYZJHLR-UHFFFAOYSA-N Synonym: cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin PubChem CID: 11000 ChEBI: CHEBI:37519 IUPAC Name: cyclohepta-1,3,5-triene SMILES: C1C=CC=CC=C1

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Specifications

PubChem CID	11000
CAS	544-25-2
Molecular Weight (g/mol)	92.141
ChEBI	CHEBI:37519
MDL Number	MFCD00004146
SMILES	C1C=CC=CC=C1
Synonym	cycloheptatriene,tropilidene,1,3,5-cycloheptatriene,tropilidine,tropiliden,cycloheptatrien,tropyliden,zykloheptatrien,1h-7 annulene,tropilidin
IUPAC Name	cyclohepta-1,3,5-triene
InChI Key	CHVJITGCYZJHLR-UHFFFAOYSA-N
Molecular Formula	C7H8

235

1-Nonene 95.0+%, TCI America™

CAS: 124-11-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00009568 InChI Key: JRZJOMJEPLMPRA-UHFFFAOYSA-N PubChem CID: 31285 ChEBI: CHEBI:77443 IUPAC Name: non-1-ene SMILES: CCCCCCCC=C

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Specifications

PubChem CID	31285
CAS	124-11-8
Molecular Weight (g/mol)	126.243
ChEBI	CHEBI:77443
MDL Number	MFCD00009568
SMILES	CCCCCCCC=C
IUPAC Name	non-1-ene
InChI Key	JRZJOMJEPLMPRA-UHFFFAOYSA-N
Molecular Formula	C9H18

236

2,4-Hexadiyne 98.0+%, TCI America™

CAS: 2809-69-0 Molecular Formula: C6H6 Molecular Weight (g/mol): 78.11 MDL Number: MFCD00041617 InChI Key: PCTCNWZFDASPLA-UHFFFAOYSA-N Synonym: 2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl PubChem CID: 137727 IUPAC Name: hexa-2,4-diyne SMILES: CC#CC#CC

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Specifications

PubChem CID	137727
CAS	2809-69-0
Molecular Weight (g/mol)	78.11
MDL Number	MFCD00041617
SMILES	CC#CC#CC
Synonym	2,4-hexadiyne,dimethylbutadiyne,dimethyldiacetylene,acmc-209h0v,ch3c.$.cc.$.cch3,hexa-2,4-diyn-1-yl
IUPAC Name	hexa-2,4-diyne
InChI Key	PCTCNWZFDASPLA-UHFFFAOYSA-N
Molecular Formula	C6H6

237

1-Methyl-1,4-cyclohexadiene 95.0+%, TCI America™

CAS: 4313-57-9 Molecular Formula: C7H10 Molecular Weight (g/mol): 94.16 MDL Number: MFCD00001538 InChI Key: QDXQAOGNBCOEQX-UHFFFAOYSA-N Synonym: 1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized PubChem CID: 78006 IUPAC Name: 1-methylcyclohexa-1,4-diene SMILES: CC1=CCC=CC1

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PubChem CID	78006
CAS	4313-57-9
Molecular Weight (g/mol)	94.16
MDL Number	MFCD00001538
SMILES	CC1=CCC=CC1
Synonym	1-methyl-1,4-cyclohexadiene,2,5-dihydrotoluene,1,4-cyclohexadiene, 1-methyl,1, 1-methyl,acmc-1ast4,1-methyl1,4-cyclohexadiene,1-methylcyclohexane-1,4-diene,1-methyl-1,4-cyclohexadiene, stabilized
IUPAC Name	1-methylcyclohexa-1,4-diene
InChI Key	QDXQAOGNBCOEQX-UHFFFAOYSA-N
Molecular Formula	C7H10

238

1,2,4-Trivinylcyclohexane (mixture of isomers) 97.0+%, TCI America™

CAS: 2855-27-8 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00001515 InChI Key: KTRQRAQRHBLCSQ-UHFFFAOYNA-N PubChem CID: 96529 IUPAC Name: 1,2,4-triethenylcyclohexane SMILES: C=CC1CCC(C=C)C(C1)C=C

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PubChem CID	96529
CAS	2855-27-8
Molecular Weight (g/mol)	162.28
MDL Number	MFCD00001515
SMILES	C=CC1CCC(C=C)C(C1)C=C
IUPAC Name	1,2,4-triethenylcyclohexane
InChI Key	KTRQRAQRHBLCSQ-UHFFFAOYNA-N
Molecular Formula	C12H18

239

2-Methyl-1,4-pentadiene 99.0+%, TCI America™

CAS: 763-30-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00008601 InChI Key: DRWYRROCDFQZQF-UHFFFAOYSA-N PubChem CID: 12987 IUPAC Name: 2-methylpenta-1,4-diene SMILES: CC(=C)CC=C

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Specifications

PubChem CID	12987
CAS	763-30-4
Molecular Weight (g/mol)	82.146
MDL Number	MFCD00008601
SMILES	CC(=C)CC=C
IUPAC Name	2-methylpenta-1,4-diene
InChI Key	DRWYRROCDFQZQF-UHFFFAOYSA-N
Molecular Formula	C6H10

240

2-Methyl-2-pentene 95.0+%, TCI America™

CAS: 625-27-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009382 InChI Key: JMMZCWZIJXAGKW-UHFFFAOYSA-N Synonym: 2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene PubChem CID: 12243 IUPAC Name: 2-methylpent-2-ene SMILES: CCC=C(C)C

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PubChem CID	12243
CAS	625-27-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009382
SMILES	CCC=C(C)C
Synonym	2-methyl-2-pentene,2-pentene, 2-methyl,4-methyl-3-pentene,pentene, methyl,unii-7kog6sh4s6,7kog6sh4s6,butene, dimethyl,2-methyl-pentene-2,1,1-dimethyl-1-butene,trans-2-methyl-2-pentene
IUPAC Name	2-methylpent-2-ene
InChI Key	JMMZCWZIJXAGKW-UHFFFAOYSA-N
Molecular Formula	C6H12

Unsaturated hydrocarbons

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