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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Allylbenzene, 98%

CAS: 300-57-2 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00008651 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Synonym: allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene PubChem CID: 9309 IUPAC Name: prop-2-enylbenzene SMILES: C=CCC1=CC=CC=C1

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PubChem CID	9309
CAS	300-57-2
Molecular Weight (g/mol)	118.179
MDL Number	MFCD00008651
SMILES	C=CCC1=CC=CC=C1
Synonym	allylbenzene,2-propenylbenzene,3-phenyl-1-propene,benzene, 2-propenyl,benzene, allyl,1-phenyl-2-propene,3-phenylpropene,1-propene, 3-phenyl,allyl benzene,1-benzylethene
IUPAC Name	prop-2-enylbenzene
InChI Key	HJWLCRVIBGQPNF-UHFFFAOYSA-N
Molecular Formula	C9H10

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2-Ethyl-1-butene, 97%

CAS: 760-21-4 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009341 InChI Key: RYKZRKKEYSRDNF-UHFFFAOYSA-N Synonym: 2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci PubChem CID: 12970 IUPAC Name: 3-methylidenepentane SMILES: CCC(=C)CC

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PubChem CID	12970
CAS	760-21-4
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00009341
SMILES	CCC(=C)CC
Synonym	2-ethyl-1-butene,3-methylenepentane,pentane, 3-methylene,2-ethylbut-1-ene,1-butene, 2-ethyl,unii-o5mh5v756e,1,1-diethylethene,acmc-1blm9,1-butene, 2-ethyl-8ci
IUPAC Name	3-methylidenepentane
InChI Key	RYKZRKKEYSRDNF-UHFFFAOYSA-N
Molecular Formula	C6H12

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Triphenylethylene, 98+%

CAS: 58-72-0 Molecular Formula: C20H16 Molecular Weight (g/mol): 256.348 MDL Number: MFCD00004765 InChI Key: MKYQPGPNVYRMHI-UHFFFAOYSA-N Synonym: triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b PubChem CID: 6025 ChEBI: CHEBI:35034 IUPAC Name: 1,2-diphenylethenylbenzene SMILES: C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	6025
CAS	58-72-0
Molecular Weight (g/mol)	256.348
ChEBI	CHEBI:35034
MDL Number	MFCD00004765
SMILES	C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylethylene,triphenylethene,ethylene, triphenyl,benzilidenediphenylmethane,1,1,2-triphenylethylene,ethene-1,1,2-triyltribenzene,1,2-diphenylvinyl benzene,1,2,2-triphenylethylene,benzene, 1,1',1-1-ethenyl-2-ylidene tris,unii-s4zlz1k74b
IUPAC Name	1,2-diphenylethenylbenzene
InChI Key	MKYQPGPNVYRMHI-UHFFFAOYSA-N
Molecular Formula	C20H16

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2-Methyl-1-pentene, 97%

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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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

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1,5-Cyclooctadiene, 99+%, stabilized, purified by redistillation, AcroSeal™, Thermo Scientific Chemicals

CAS: 111-78-4 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.18 MDL Number: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Synonym: 1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod PubChem CID: 10937607 IUPAC Name: (5Z)-cycloocta-1,5-diene SMILES: C1C\C=C/CC\C=C/1

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PubChem CID	10937607
CAS	111-78-4
Molecular Weight (g/mol)	108.18
MDL Number	MFCD00001752
SMILES	C1C\C=C/CC\C=C/1
Synonym	1,5-cyclooctadiene,cycloocta-1,5-diene,1z,5z-cycloocta-1,5-diene,1,5-cyclooctadiene z,z,1z,5z-cyclooctadiene,z,z-cycloocta-1,5-diene,1-cis,5-cis-cyclooctadiene,unii-1e1vvd385z,cis,cis-cycloocta-1,5-diene,1,5-cod
IUPAC Name	(5Z)-cycloocta-1,5-diene
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

Bis-(2-methylallyl)cycloocta-1,5-diene ruthenium(II) complex, 30-32% Ru

CAS: 12289-94-0 Molecular Formula: C16H26Ru Molecular Weight (g/mol): 319.45 MDL Number: MFCD00216965 InChI Key: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC Name: (5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

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PubChem CID	91884701
CAS	12289-94-0
Molecular Weight (g/mol)	319.45
MDL Number	MFCD00216965
SMILES	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
IUPAC Name	(5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)
InChI Key	POYBJJLKGYXKJH-UHFFFAOYSA-N
Molecular Formula	C16H26Ru

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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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

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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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

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Phenylacetylene, 98+%

CAS: 536-74-3 Molecular Formula: C8H6 Molecular Weight (g/mol): 102.136 MDL Number: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC Name: ethynylbenzene SMILES: C#CC1=CC=CC=C1

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PubChem CID	10821
CAS	536-74-3
Molecular Weight (g/mol)	102.136
MDL Number	MFCD00008570
SMILES	C#CC1=CC=CC=C1
Synonym	phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene
IUPAC Name	ethynylbenzene
InChI Key	UEXCJVNBTNXOEH-UHFFFAOYSA-N
Molecular Formula	C8H6

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Cyclopentene, 97%

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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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

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1-Octene, 97+%

CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C

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PubChem CID	8125
CAS	111-66-0
Molecular Weight (g/mol)	112.216
ChEBI	CHEBI:46708
MDL Number	MFCD00009548
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
IUPAC Name	oct-1-ene
InChI Key	KWKAKUADMBZCLK-UHFFFAOYSA-N
Molecular Formula	C8H16

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2-Methyl-1-butene, 98%

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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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

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4-Methyl-2-pentyne, 97%

CAS: 21020-27-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00041615 InChI Key: SLMFWJQZLPEDDU-UHFFFAOYSA-N Synonym: 4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71 PubChem CID: 140789 IUPAC Name: 4-methylpent-2-yne SMILES: CC#CC(C)C

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PubChem CID	140789
CAS	21020-27-9
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00041615
SMILES	CC#CC(C)C
Synonym	4-methyl-2-pentyne,2-pentyne, 4-methyl,isopropylmethylacetylene,acmc-1co71
IUPAC Name	4-methylpent-2-yne
InChI Key	SLMFWJQZLPEDDU-UHFFFAOYSA-N
Molecular Formula	C6H10

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1-Pentadecene, 97%

CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C

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PubChem CID	25913
CAS	13360-61-7
Molecular Weight (g/mol)	210.405
ChEBI	CHEBI:77506
MDL Number	MFCD00008987
SMILES	CCCCCCCCCCCCCC=C
Synonym	1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q
IUPAC Name	pentadec-1-ene
InChI Key	PJLHTVIBELQURV-UHFFFAOYSA-N
Molecular Formula	C15H30

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4-Phenyl-1-butyne, 98%

CAS: 16520-62-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00041667 InChI Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne PubChem CID: 123360 IUPAC Name: but-3-ynylbenzene SMILES: C#CCCC1=CC=CC=C1

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PubChem CID	123360
CAS	16520-62-0
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00041667
SMILES	C#CCCC1=CC=CC=C1
Synonym	4-phenyl-1-butyne,3-butynylbenzene,but-3-yn-1-ylbenzene,benzene, 3-butynyl,2-phenylethylacetylene,ccris 7100,phenethylacetylene,4-phenyl-1-butyn,3-butynylbenzene #,4-phenylbut-1-yne
IUPAC Name	but-3-ynylbenzene
InChI Key	QDEOKXOYHYUKMS-UHFFFAOYSA-N
Molecular Formula	C10H10

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