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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beta-Carotene, 99%

CAS: 7235-40-7 Formula molecolare: C40H56 Molecular Weight (g/mol): 536.89 Numero MDL: MFCD00001556 InChI Key: OENHQHLEOONYIE-JLTXGRSLSA-N Sinonimo: beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

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Sinonimo	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
Numero MDL	MFCD00001556
PubChem CID	5280489
Formula molecolare	C40H56
CAS	7235-40-7
Molecular Weight (g/mol)	536.89
ChEBI	CHEBI:17579
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C
IUPAC Name	1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene
InChI Key	OENHQHLEOONYIE-JLTXGRSLSA-N

1-Octadecene, tech. 90%

CAS: 112-88-9 Formula molecolare: C18H36 Molecular Weight (g/mol): 252.486 Numero MDL: MFCD00009003 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene
Numero MDL	MFCD00009003
PubChem CID	8217
Formula molecolare	C18H36
CAS	112-88-9
Molecular Weight (g/mol)	252.486
ChEBI	CHEBI:30824
SMILES	CCCCCCCCCCCCCCCCC=C
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N

Cyclohexene, 99% stab.

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

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1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Formula molecolare: C₆H₁₂ Molecular Weight (g/mol): 84.15 Numero MDL: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Numero MDL	MFCD00009505
PubChem CID	11597
Formula molecolare	C₆H₁₂
CAS	592-41-6
Molecular Weight (g/mol)	84.15
ChEBI	CHEBI:24579
SMILES	CCCCC=C
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N

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gamma-Terpinene, 97%, stabilized

CAS: 99-85-4 Formula molecolare: C₁₀H₁₆ Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00001537 InChI Key: YKFLAYDHMOASIY-UHFFFAOYSA-N Sinonimo: gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene SMILES: CC1=CCC(=CC1)C(C)C

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Sinonimo	gamma-terpinene,p-mentha-1,4-diene,crithmene,moslene,gamma-terpinen,1,4-p-menthadiene,4-isopropyl-1-methyl-1,4-cyclohexadiene,1,4-cyclohexadiene, 1-methyl-4-1-methylethyl,terpinene, alpha,.gamma.-terpinen
Numero MDL	MFCD00001537
PubChem CID	7461
Formula molecolare	C₁₀H₁₆
CAS	99-85-4
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:10577
SMILES	CC1=CCC(=CC1)C(C)C
IUPAC Name	1-methyl-4-propan-2-ylcyclohexa-1,4-diene
InChI Key	YKFLAYDHMOASIY-UHFFFAOYSA-N

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Sinonimo	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Numero MDL	MFCD00009505
PubChem CID	11597
Formula molecolare	C₆H₁₂
CAS	592-41-6
Molecular Weight (g/mol)	84.15
ChEBI	CHEBI:24579
SMILES	CCCCC=C
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N

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1-Octadecene, 90%, tech.

CAS: 112-88-9 Formula molecolare: C₁₈H₃₆ Molecular Weight (g/mol): 252.48 InChI Key: CCCMONHAUSKTEQ-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Formula molecolare	C₁₈H₃₆
CAS	112-88-9
Molecular Weight (g/mol)	252.48
ChEBI	CHEBI:30824
SMILES	CCCCCCCCCCCCCCCCC=C
IUPAC Name	octadec-1-ene
InChI Key	CCCMONHAUSKTEQ-UHFFFAOYSA-N

Cyclohexene, 99%, pure, stabilized

CAS: 110-83-8 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
CAS	110-83-8
ChEBI	CHEBI:36404
SMILES	C1CCC=CC1
IUPAC Name	cyclohexene
InChI Key	HGCIXCUEYOPUTN-UHFFFAOYSA-N

Ferrocene, 99%

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

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

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1,4-Cyclohexadiene, 97%, stabilized

CAS: 628-41-1 Formula molecolare: C6H8 Molecular Weight (g/mol): 80.13 Numero MDL: MFCD00001535 InChI Key: UVJHQYIOXKWHFD-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00001535
PubChem CID	12343
Formula molecolare	C6H8
CAS	628-41-1
Molecular Weight (g/mol)	80.13
ChEBI	CHEBI:37611
SMILES	C1C=CCC=C1
IUPAC Name	cyclohexa-1,4-diene
InChI Key	UVJHQYIOXKWHFD-UHFFFAOYSA-N

1-Heptene, 98+%

CAS: 592-76-7 Formula molecolare: C7H14 Molecular Weight (g/mol): 98.189 Numero MDL: MFCD00009531 InChI Key: ZGEGCLOFRBLKSE-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-heptene,heptene,heptylene,n-hept-1-ene,1-n-heptene,unii-o748kj11v7,1-heptene, analytical standard,n-heptene,.alpha.-heptylene,heptene petroleum
Numero MDL	MFCD00009531
PubChem CID	11610
Formula molecolare	C7H14
CAS	592-76-7
Molecular Weight (g/mol)	98.189
SMILES	CCCCCC=C
IUPAC Name	hept-1-ene
InChI Key	ZGEGCLOFRBLKSE-UHFFFAOYSA-N

1-Undecene, 97%

CAS: 821-95-4 Formula molecolare: C11H22 Molecular Weight (g/mol): 154.297 Numero MDL: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Sinonimo: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C

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Sinonimo	1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720
Numero MDL	MFCD00008956
PubChem CID	13190
Formula molecolare	C11H22
CAS	821-95-4
Molecular Weight (g/mol)	154.297
ChEBI	CHEBI:77444
SMILES	CCCCCCCCCC=C
IUPAC Name	undec-1-ene
InChI Key	DCTOHCCUXLBQMS-UHFFFAOYSA-N

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

CAS: 513-81-5 Formula molecolare: C6H10 Molecular Weight (g/mol): 82.15 Numero MDL: MFCD00008595 InChI Key: SDJHPPZKZZWAKF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00008595
PubChem CID	10566
Formula molecolare	C6H10
CAS	513-81-5
Molecular Weight (g/mol)	82.15
SMILES	CC(=C)C(C)=C
IUPAC Name	2,3-dimethylbuta-1,3-diene
InChI Key	SDJHPPZKZZWAKF-UHFFFAOYSA-N

1-Hexene, 98%

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

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

CAS: 111-78-4 Formula molecolare: C8H12 Molecular Weight (g/mol): 108.18 Numero MDL: MFCD00001752 InChI Key: VYXHVRARDIDEHS-QGTKBVGQSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00001752
PubChem CID	10937607
Formula molecolare	C8H12
CAS	111-78-4
Molecular Weight (g/mol)	108.18
SMILES	C1C\C=C/CC\C=C/1
IUPAC Name	(5Z)-cycloocta-1,5-diene
InChI Key	VYXHVRARDIDEHS-QGTKBVGQSA-N

Unsaturated hydrocarbons

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