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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2-Methyl-2-butene, 90%, balance 2-Methyl-1-butene

CAS: 513-35-9 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC Name: 2-methylbut-2-ene SMILES: CC=C(C)C

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Specifications

PubChem CID	10553
CAS	513-35-9
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77916
MDL Number	MFCD00009276
SMILES	CC=C(C)C
Synonym	2-methyl-2-butene,2-butene, 2-methyl,trimethylethylene,amylene,n-amylene,3-methyl-2-butene,ethylene, trimethyl,beta-isoamylene,1,1,2-trimethylethylene,2-methylbutene-2
IUPAC Name	2-methylbut-2-ene
InChI Key	BKOOMYPCSUNDGP-UHFFFAOYSA-N
Molecular Formula	C5H10

Bis(cyclopentadienyl)nickel, dry

CAS: 1271-28-9 Molecular Formula: C10H10Ni Molecular Weight (g/mol): 188.883 MDL Number: MFCD00001441 InChI Key: RQKPFSQDBAZFJV-UHFFFAOYSA-N Synonym: bis cyclopentadienyl nickel ii PubChem CID: 24942185 IUPAC Name: cyclopenta-1,3-diene;nickel(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]

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Specifications

PubChem CID	24942185
CAS	1271-28-9
Molecular Weight (g/mol)	188.883
MDL Number	MFCD00001441
SMILES	C1C=CC=[C-]1.C1C=CC=[C-]1.[Ni+2]
Synonym	bis cyclopentadienyl nickel ii
IUPAC Name	cyclopenta-1,3-diene;nickel(2+)
InChI Key	RQKPFSQDBAZFJV-UHFFFAOYSA-N
Molecular Formula	C10H10Ni

Diphenyl(1,5-cyclooctadiene)platinum(II), Thermo Scientific Chemicals

CAS: 12277-88-2 Molecular Formula: C20H22Pt Molecular Weight (g/mol): 457.48 MDL Number: MFCD03788255 InChI Key: MQCNDJYHICNUPD-PHFPKPIQSA-N Synonym: 1,5-cyclooctadiene, z,z-; diphenylplatinum PubChem CID: 92045412 IUPAC Name: benzene;(5Z)-cycloocta-1,5-diene;platinum(2+) SMILES: C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	92045412
CAS	12277-88-2
Molecular Weight (g/mol)	457.48
MDL Number	MFCD03788255
SMILES	C1C\C=C/CC\C=C/1.[Pt++](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,5-cyclooctadiene, z,z-; diphenylplatinum
IUPAC Name	benzene;(5Z)-cycloocta-1,5-diene;platinum(2+)
InChI Key	MQCNDJYHICNUPD-PHFPKPIQSA-N
Molecular Formula	C20H22Pt

1,3-Cyclooctadiene, 97%

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

Vinylcyclohexane, 97%

CAS: 695-12-5 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: MFCD00001514 InChI Key: LDLDYFCCDKENPD-UHFFFAOYSA-N Synonym: vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane PubChem CID: 12757 IUPAC Name: ethenylcyclohexane SMILES: C=CC1CCCCC1

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Specifications

PubChem CID	12757
CAS	695-12-5
Molecular Weight (g/mol)	110.20
MDL Number	MFCD00001514
SMILES	C=CC1CCCCC1
Synonym	vinylcyclohexane,cyclohexylethylene,cyclohexane, ethenyl,cyclohexane, vinyl,cyclohexylethene,unii-q49pj3tt00,cyclohexane, ethenyl-9ci,vinyl cyclohexane,vinyl-cyclohexane,1-vinylcyclohexane
IUPAC Name	ethenylcyclohexane
InChI Key	LDLDYFCCDKENPD-UHFFFAOYSA-N
Molecular Formula	C8H14

5-Phenyl-1-pentyne, 98+%

CAS: 1823-14-9 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039813 InChI Key: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene # PubChem CID: 74573 IUPAC Name: pent-4-ynylbenzene SMILES: C#CCCCC1=CC=CC=C1

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Specifications

PubChem CID	74573
CAS	1823-14-9
Molecular Weight (g/mol)	144.22
MDL Number	MFCD00039813
SMILES	C#CCCCC1=CC=CC=C1
Synonym	5-phenyl-1-pentyne,pent-4-yn-1-ylbenzene,benzene, 4-pentynyl,5-phenylpentyne,unii-b4qv76z86q,pent-4-ynyl-benzene,ccris 7101,pent-4-yn-1-yl benzene,5-phenyl pentyne,4-pentynylbenzene #
IUPAC Name	pent-4-ynylbenzene
InChI Key	KOSORCNALVBYBP-UHFFFAOYSA-N
Molecular Formula	C11H12

Cyclohexene, 99% stab.

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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Specifications

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

1-Tridecene, 97%

CAS: 2437-56-1 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00008976 InChI Key: VQOXUMQBYILCKR-UHFFFAOYSA-N Synonym: 1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene PubChem CID: 17095 IUPAC Name: tridec-1-ene SMILES: CCCCCCCCCCCC=C

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Specifications

PubChem CID	17095
CAS	2437-56-1
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00008976
SMILES	CCCCCCCCCCCC=C
Synonym	1-tridecene,n-tridec-1-ene,tridecylene,alpha-tridecene,undecylethylene,tridecene-1,unii-5b0u2s314c,ccris 5719,1-tridecylene,.alpha.-tridecene
IUPAC Name	tridec-1-ene
InChI Key	VQOXUMQBYILCKR-UHFFFAOYSA-N
Molecular Formula	C13H26

1-Heptene, 98%

CAS: 592-76-7 Molecular Formula: C₇H₁₄ Molecular Weight (g/mol): 98.19 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)	98.19
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

1-Hexadecene, 92%, tech.

CAS: 629-73-2 Molecular Formula: C₁₆H₃₂ Molecular Weight (g/mol): 224.43 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)	224.43
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

1,4-Diphenylbutadiyne, 99%

CAS: 886-66-8 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00004787 InChI Key: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC Name: 4-phenylbuta-1,3-diynylbenzene SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

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Specifications

PubChem CID	70174
CAS	886-66-8
Molecular Weight (g/mol)	202.26
ChEBI	CHEBI:51588
MDL Number	MFCD00004787
SMILES	C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1
Synonym	1,4-diphenylbutadiyne,diphenylbutadiyne,diphenyldiacetylene,butadiyne, diphenyl,diphenyl-1,3-butadiyne,benzene, 1,1'-1,3-butadiyne-1,4-diyl bis,1,4-diphenyl-1,3-butadiyne,1,4-diphenylbuta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyldibenzene,4-phenyl-1,3-butadiynyl benzene
IUPAC Name	4-phenylbuta-1,3-diynylbenzene
InChI Key	HMQFJYLWNWIYKQ-UHFFFAOYSA-N
Molecular Formula	C16H10

trans-3-Hexene, 98%

CAS: 13269-52-8 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.16 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)	84.16
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

m-Tolylacetylene, 97%

CAS: 766-82-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.16 MDL Number: MFCD01318174 InChI Key: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene PubChem CID: 136600 IUPAC Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

Pricing and Availability
Specifications

PubChem CID	136600
CAS	766-82-5
Molecular Weight (g/mol)	116.16
MDL Number	MFCD01318174
SMILES	CC1=CC=CC(=C1)C#C
Synonym	3-ethynyltoluene,3-methylphenylacetylene,m-tolylacetylene,1-ethynyl-3-methyl-benzene,3'-methylphenyl acetylene,benzene,1-ethynyl-3-methyl,benzene, 1-ethynyl-3-methyl,3'-methylphenylacetylene,3-methyl phenylacetylene,3-tolylacetylene
IUPAC Name	1-ethynyl-3-methylbenzene
InChI Key	RENYIDZOAFFNHC-UHFFFAOYSA-N
Molecular Formula	C9H8

3-Phenyl-1-propyne, 97%, stab.

CAS: 10147-11-2 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00134431 InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC Name: prop-2-ynylbenzene SMILES: C#CCC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	575753
CAS	10147-11-2
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00134431
SMILES	C#CCC1=CC=CC=C1
Synonym	3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
IUPAC Name	prop-2-ynylbenzene
InChI Key	NGKSKVYWPINGLI-UHFFFAOYSA-N
Molecular Formula	C9H8

Tetramethylethylene, 97%

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

Pricing and Availability
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

Unsaturated hydrocarbons

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