Unsaturated hydrocarbons

Organic compounds made up entirely of hydrogen and carbon elements that contain both double and triple carbon - carbon bonds in their structures.

1 – 15 of 434 results

1-Phenyl-1-butyne, 98%

CAS: 622-76-4 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00039945 InChI Key: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene PubChem CID: 69328 IUPAC Name: but-1-ynylbenzene SMILES: CCC#CC1=CC=CC=C1

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PubChem CID	69328
CAS	622-76-4
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00039945
SMILES	CCC#CC1=CC=CC=C1
Synonym	1-phenyl-1-butyne,1-butynylbenzene,benzene, 1-butynyl,1-butyne, 1-phenyl,but-1-yn-1-ylbenzene,1-but-1-ynyl benzene,1-ethyl-2-phenylacetylene,phenylbutyne,ethylphenylacetylene,phenylethylacetylene
IUPAC Name	but-1-ynylbenzene
InChI Key	FFFMSANAQQVUJA-UHFFFAOYSA-N
Molecular Formula	C10H10

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

cis-Stilbene, 97%

CAS: 645-49-8 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004788 InChI Key: PJANXHGTPQOBST-QXMHVHEDSA-N Synonym: cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene PubChem CID: 5356785 ChEBI: CHEBI:36008 IUPAC Name: (Z)-stilbene SMILES: C1=CC=C(C=C1)C=CC2=CC=CC=C2

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PubChem CID	5356785
CAS	645-49-8
Molecular Weight (g/mol)	180.25
ChEBI	CHEBI:36008
MDL Number	MFCD00004788
SMILES	C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	cis-stilbene,z-stilbene,z-1,2-diphenylethene,cis-1,2-diphenylethylene,isostilbene,cis-diphenylethene,stilbene, z,z-2-phenylethenyl benzene,benzene, 1,1'-1,2-ethenediyl bis-, z,z-1,2-diphenylethylene
IUPAC Name	(Z)-stilbene
InChI Key	PJANXHGTPQOBST-QXMHVHEDSA-N
Molecular Formula	C14H12

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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Specifications

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

1-Dodecene, 96%

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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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

2-Pentene, cis + trans, 98%

CAS: 109-68-2 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00009384 InChI Key: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e PubChem CID: 5326161 SMILES: CC\C=C/C

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Specifications

PubChem CID	5326161
CAS	109-68-2
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00009384
SMILES	CC\C=C/C
Synonym	trans-2-pentene,e-2-pentene,2-pentene,3-pentene,2-pentene, e,sym-methylethylethylene,e-pent-2-ene,beta-n-amylene,trans-beta-amylene,2-pentene, 2e
InChI Key	QMMOXUPEWRXHJS-HYXAFXHYSA-N
Molecular Formula	C5H10

1-Methylcyclopentene, 98%

CAS: 693-89-0 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.15 MDL Number: MFCD00001397 InChI Key: ATQUFXWBVZUTKO-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl PubChem CID: 12746 IUPAC Name: 1-methylcyclopentene SMILES: CC1=CCCC1

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Specifications

PubChem CID	12746
CAS	693-89-0
Molecular Weight (g/mol)	82.15
MDL Number	MFCD00001397
SMILES	CC1=CCCC1
Synonym	1-methyl-1-cyclopentene,cyclopentene, 1-methyl,methylcyclopentene,cyclopentene, methyl,unii-v03m1dzc9i,1-methylcyclopent-1-ene,v03m1dzc9i,methyl-cyclopentene,1-methylcyclopentene-1,cyc1opentene,l-methyl
IUPAC Name	1-methylcyclopentene
InChI Key	ATQUFXWBVZUTKO-UHFFFAOYSA-N
Molecular Formula	C6H10

1,3-Cyclohexadiene, 96%, stab. with 0.1% BHT

CAS: 592-57-4 Molecular Formula: C6H8 Molecular Weight (g/mol): 80.13 MDL Number: MFCD00001532 InChI Key: MGNZXYYWBUKAII-UHFFFAOYSA-N Synonym: 1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3 PubChem CID: 11605 ChEBI: CHEBI:37610 IUPAC Name: cyclohexa-1,3-diene SMILES: C1CC=CC=C1

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Specifications

PubChem CID	11605
CAS	592-57-4
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37610
MDL Number	MFCD00001532
SMILES	C1CC=CC=C1
Synonym	1,3-cyclohexadiene,cyclohexadiene,1,2-dihydrobenzene,unii-jv5w0eg5bp,jv5w0eg5bp,3-cyclohexen-1,2-ylene,1,3-cyclohexadien,1,3 cyclohexadiene,2,4-cyclohexadiene,cyclohexadiene-1,3
IUPAC Name	cyclohexa-1,3-diene
InChI Key	MGNZXYYWBUKAII-UHFFFAOYSA-N
Molecular Formula	C6H8

2,4-Dimethyl-1-pentene, 99%

CAS: 2213-32-3 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039854 InChI Key: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC Name: 2,4-dimethylpent-1-ene SMILES: CC(C)CC(=C)C

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PubChem CID	16657
CAS	2213-32-3
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00039854
SMILES	CC(C)CC(=C)C
Synonym	2,4-dimethyl-1-pentene,1-pentene, 2,4-dimethyl,acmc-1ch0z,pentene, 2,4-dimethyl,ch3 2chch2c ch3 =ch2,1-pentene, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylpent-1-ene
InChI Key	LXQPBCHJNIOMQU-UHFFFAOYSA-N
Molecular Formula	C7H14

2,4,4-Trimethyl-1-pentene, 99%

CAS: 107-39-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008855 InChI Key: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC Name: 2,4,4-trimethylpent-1-ene SMILES: CC(=C)CC(C)(C)C

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PubChem CID	7868
CAS	107-39-1
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008855
SMILES	CC(=C)CC(C)(C)C
Synonym	2,4,4-trimethyl-1-pentene,diisobutylene,pentene, 2,4,4-trimethyl,2,4,4-trimethylpentene,1-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-4-pentene,unii-n69l73advf,1-methyl-1-neopentylethylene,ccris 9103,2,4,4-trimethylpentene-1
IUPAC Name	2,4,4-trimethylpent-1-ene
InChI Key	FXNDIJDIPNCZQJ-UHFFFAOYSA-N
Molecular Formula	C8H16

Allylcyclopentane, 97%

CAS: 3524-75-2 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.2 MDL Number: MFCD00001390 InChI Key: NHIDGVQVYHCGEK-UHFFFAOYSA-N Synonym: allylcyclopentane,3-cyclopentylpropene,cyclopentane, 2-propenyl,cyclopentane, allyl,3-cyclopentyl-1-propene,allyl cyclopentane,2-propenylcyclopentane,1-propene, 3-cyclopentyl,3-cyclopentylprop-1-ene PubChem CID: 77059 IUPAC Name: prop-2-enylcyclopentane SMILES: C=CCC1CCCC1

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PubChem CID	77059
CAS	3524-75-2
Molecular Weight (g/mol)	110.2
MDL Number	MFCD00001390
SMILES	C=CCC1CCCC1
Synonym	allylcyclopentane,3-cyclopentylpropene,cyclopentane, 2-propenyl,cyclopentane, allyl,3-cyclopentyl-1-propene,allyl cyclopentane,2-propenylcyclopentane,1-propene, 3-cyclopentyl,3-cyclopentylprop-1-ene
IUPAC Name	prop-2-enylcyclopentane
InChI Key	NHIDGVQVYHCGEK-UHFFFAOYSA-N
Molecular Formula	C8H14

2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

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PubChem CID	7869
CAS	107-40-4
Molecular Weight (g/mol)	112.216
MDL Number	MFCD00008902
SMILES	CC(=CC(C)(C)C)C
Synonym	2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name	2,4,4-trimethylpent-2-ene
InChI Key	LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula	C8H16

1-Phenyl-1-pentyne, 98%

CAS: 4250-81-1 Molecular Formula: C11H12 Molecular Weight (g/mol): 144.22 MDL Number: MFCD00039959 InChI Key: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC Name: pent-1-ynylbenzene SMILES: CCCC#CC1=CC=CC=C1

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Specifications

PubChem CID	77923
CAS	4250-81-1
Molecular Weight (g/mol)	144.22
MDL Number	MFCD00039959
SMILES	CCCC#CC1=CC=CC=C1
Synonym	1-phenyl-1-pentyne,pent-1-yn-1-ylbenzene,1-pentynylbenzene,benzene, 1-pentynyl,1-pentynylbenzene #,acmc-1aso7,1-phenyl-2-propylacetylene
IUPAC Name	pent-1-ynylbenzene
InChI Key	DEGIOKWPYFOHGH-UHFFFAOYSA-N
Molecular Formula	C11H12

cis,cis-1,5-Cyclooctadiene, 99%, stab. with 50-200ppm Irganox 1076

CAS: 1552-12-1 Molecular Formula: C8H12 Molecular Weight (g/mol): 108.184 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: 82916 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene SMILES: C1CC=CCCC=C1

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Specifications

PubChem CID	82916
CAS	1552-12-1
Molecular Weight (g/mol)	108.184
MDL Number	MFCD00001752
SMILES	C1CC=CCCC=C1
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	(1Z,5Z)-cycloocta-1,5-diene
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N
Molecular Formula	C8H12

Ferrocene, 99%

CAS: 102-54-5 Molecular Formula: C10H10Fe Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001427 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC Name: cyclopenta-1,3-diene;iron SMILES: [Fe].c1cccc1.c1cccc1

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PubChem CID	25199998
CAS	102-54-5
Molecular Weight (g/mol)	186.04
MDL Number	MFCD00001427
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
IUPAC Name	cyclopenta-1,3-diene;iron
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C10H10Fe

Unsaturated hydrocarbons

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