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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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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Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C₁₄H₁₀ Molecular Weight (g/mol): 178.23 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

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PubChem CID	10390
CAS	501-65-5
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:51579
SMILES	C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym	diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name	2-phenylethynylbenzene
InChI Key	JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₀

3-Methyl-1-cyclohexene 93.0+%, TCI America™

CAS: 591-48-0 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001571 InChI Key: UZPWKTCMUADILM-UHFFFAOYSA-N Synonym: 3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1 PubChem CID: 11573 IUPAC Name: 3-methylcyclohexene SMILES: CC1CCCC=C1

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PubChem CID	11573
CAS	591-48-0
Molecular Weight (g/mol)	96.173
MDL Number	MFCD00001571
SMILES	CC1CCCC=C1
Synonym	3-methyl-1-cyclohexene,cyclohexene, 3-methyl,3-methyl cyclohexene,3-methyl-cyclohexene,3-methylcyclohexene-1,3-methylcyclohex-1-ene,acmc-1atr1
IUPAC Name	3-methylcyclohexene
InChI Key	UZPWKTCMUADILM-UHFFFAOYSA-N
Molecular Formula	C7H12

1-Hexene, 98%

CAS: 592-41-6 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.162
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C6H12

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2,3-Dimethyl-2-butene, 98%

CAS: 563-79-1 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.15 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

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PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.15
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

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Diphenylacetylene, 99%

CAS: 501-65-5 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.234 MDL Number: MFCD00004786 InChI Key: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC Name: 2-phenylethynylbenzene SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

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PubChem CID	10390
CAS	501-65-5
Molecular Weight (g/mol)	178.234
ChEBI	CHEBI:51579
MDL Number	MFCD00004786
SMILES	C1=CC=C(C=C1)C#CC2=CC=CC=C2
Synonym	diphenylacetylene,tolan,diphenylethyne,1,2-diphenylethyne,tolane,1,2-diphenylacetylene,benzene, 1,1'-1,2-ethynediyl bis,biphenylacetylene,diphenyl acetylene,ethyne, diphenyl
IUPAC Name	2-phenylethynylbenzene
InChI Key	JRXXLCKWQFKACW-UHFFFAOYSA-N
Molecular Formula	C14H10

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2,3-Dimethyl-1,3-butadiene, 98%, stab. with 100ppm BHT

CAS: 513-81-5 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene PubChem CID: 10566 IUPAC Name: 2,3-dimethylbuta-1,3-diene SMILES: CC(=C)C(C)=C

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PubChem CID	10566
CAS	513-81-5
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00008595
SMILES	CC(=C)C(C)=C
Synonym	2,3-dimethyl-1,3-butadiene,biisopropenyl,2,3-dimethylbutadiene,diisopropenyl,2,3-dimethylenebutane,1,3-butadiene, 2,3-dimethyl,unii-61tuu25hco,61tuu25hco,2,3-dimethyl-buta-1,3-diene,2,3-diene
IUPAC Name	2,3-dimethylbuta-1,3-diene
InChI Key	SDJHPPZKZZWAKF-UHFFFAOYSA-N
Molecular Formula	C6H10

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3-Hexyne, 99%

CAS: 928-49-4 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00009381 InChI Key: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC Name: hex-3-yne SMILES: CCC#CCC

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PubChem CID	13568
CAS	928-49-4
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00009381
SMILES	CCC#CCC
Synonym	3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
IUPAC Name	hex-3-yne
InChI Key	DQQNMIPXXNPGCV-UHFFFAOYSA-N
Molecular Formula	C6H10

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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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1-Pentene, 97%

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

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PubChem CID	8004
CAS	109-67-1
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00003567
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name	pent-1-ene
InChI Key	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula	C5H10

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1,4-Cyclohexadiene, 97%, stabilized

CAS: 628-41-1 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Synonym: 1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc PubChem CID: 12343 ChEBI: CHEBI:37611 IUPAC Name: cyclohexa-1,4-diene SMILES: C1C=CCC=C1

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PubChem CID	12343
CAS	628-41-1
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37611
MDL Number	MFCD00001535
SMILES	C1C=CCC=C1
Synonym	1,4-cyclohexadiene,1,4-dihydrobenzene,1,4-cyclohexanediene,unii-0f8z5909qz,1,4 cyclohexadiene,acmc-209snj,ksc354m7f,1,4-cyclohexadiene, stabilized 5g,1,4-cyclohexadiene, purum gc
IUPAC Name	cyclohexa-1,4-diene
InChI Key	UVJHQYIOXKWHFD-UHFFFAOYSA-N
Molecular Formula	C6H8

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1,5-Cyclooctadiene, 99%, stabilized

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 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
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

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1-Octadecene, tech. 90%

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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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

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p-Tolylacetylene, 97%

CAS: 766-97-2 Molecular Formula: C₉H₈ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008571 InChI Key: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC Name: 1-ethynyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C#C

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PubChem CID	13018
CAS	766-97-2
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00008571
SMILES	CC1=CC=C(C=C1)C#C
Synonym	4-ethynyltoluene,p-tolylacetylene,4-methylphenylacetylene,p-ethynyltoluene,p-methylphenylacetylene,benzene, 1-ethynyl-4-methyl,toluene, p-ethynyl,benzene, 1-ethynyl-4-methyl-9ci,4'-methylphenyl acetylene,1-ethynyl-4-methyl-benzene
IUPAC Name	1-ethynyl-4-methylbenzene
InChI Key	KSZVOXHGCKKOLL-UHFFFAOYSA-N
Molecular Formula	C₉H₈

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Phenylacetylene, 98%, pure

CAS: 536-74-3 Molecular Formula: C₈H₆ Molecular Weight (g/mol): 102.14 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)	102.14
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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