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

2,3-Dimethyl-1,3-butadiene, 98%, stabilized with 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

2-Methyl-2-butene, 99+%

CAS: 513-35-9 Formula molecolare: C5H10 Molecular Weight (g/mol): 70.14 Numero MDL: MFCD00009276 InChI Key: BKOOMYPCSUNDGP-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00009276
PubChem CID	10553
Formula molecolare	C5H10
CAS	513-35-9
Molecular Weight (g/mol)	70.14
ChEBI	CHEBI:77916
SMILES	CC=C(C)C
IUPAC Name	2-methylbut-2-ene
InChI Key	BKOOMYPCSUNDGP-UHFFFAOYSA-N

Allylbenzene, 98%

CAS: 300-57-2 Formula molecolare: C₉H₁₀ Molecular Weight (g/mol): 118.18 InChI Key: HJWLCRVIBGQPNF-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Formula molecolare	C₉H₁₀
CAS	300-57-2
Molecular Weight (g/mol)	118.18
SMILES	C=CCC1=CC=CC=C1
IUPAC Name	prop-2-enylbenzene
InChI Key	HJWLCRVIBGQPNF-UHFFFAOYSA-N

2-Butyne, 98%

CAS: 503-17-3 Formula molecolare: C4H6 Molecular Weight (g/mol): 54.092 Numero MDL: MFCD00009275 InChI Key: XNMQEEKYCVKGBD-UHFFFAOYSA-N Sinonimo: 2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9 PubChem CID: 10419 IUPAC Name: but-2-yne SMILES: CC#CC

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Sinonimo	2-butyne,dimethylacetylene,crotonylene,unii-lke6d3018e,ch3cequivcch3,1,2-dimethylvinylene,1-methyl-1-propynyl,2-butyn,acmc-209kl9
Numero MDL	MFCD00009275
PubChem CID	10419
Formula molecolare	C4H6
CAS	503-17-3
Molecular Weight (g/mol)	54.092
SMILES	CC#CC
IUPAC Name	but-2-yne
InChI Key	XNMQEEKYCVKGBD-UHFFFAOYSA-N

1-Pentadecene, 97%

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

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

1-Hexadecene, 90+%

CAS: 629-73-2 Formula molecolare: C16H32 Molecular Weight (g/mol): 224.432 Numero MDL: MFCD00008991 InChI Key: GQEZCXVZFLOKMC-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
Numero MDL	MFCD00008991
PubChem CID	12395
Formula molecolare	C16H32
CAS	629-73-2
Molecular Weight (g/mol)	224.432
ChEBI	CHEBI:77507
SMILES	CCCCCCCCCCCCCCC=C
IUPAC Name	hexadec-1-ene
InChI Key	GQEZCXVZFLOKMC-UHFFFAOYSA-N

Phenylacetylene, 98+%

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

1-Octene, 99+%

CAS: 111-66-0 Formula molecolare: C₈H₁₆ Molecular Weight (g/mol): 112.21 Numero MDL: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
Numero MDL	MFCD00009548
PubChem CID	8125
Formula molecolare	C₈H₁₆
CAS	111-66-0
Molecular Weight (g/mol)	112.21
ChEBI	CHEBI:46708
SMILES	CCCCCCC=C
IUPAC Name	oct-1-ene
InChI Key	KWKAKUADMBZCLK-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

Isoprene, 99%, stab. with ca 0.02% 4-tert-butylcatechol

CAS: 78-79-5 Formula molecolare: C5H8 Molecular Weight (g/mol): 68.119 Numero MDL: MFCD00008600 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N Sinonimo: isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

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Sinonimo	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
Numero MDL	MFCD00008600
PubChem CID	6557
Formula molecolare	C5H8
CAS	78-79-5
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:35194
SMILES	CC(=C)C=C
IUPAC Name	2-methylbuta-1,3-diene
InChI Key	RRHGJUQNOFWUDK-UHFFFAOYSA-N

1,3,5,7-Cyclooctatetraene, 98%, stabilized

CAS: 629-20-9 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00004161 InChI Key: KDUIUFJBNGTBMD-DLMDZQPMSA-N Sinonimo: 1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n PubChem CID: 637866 IUPAC Name: cyclooctatetraene SMILES: C1=C/C=C\C=C/C=C\1

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Sinonimo	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
Numero MDL	MFCD00004161
PubChem CID	637866
Formula molecolare	C8H8
CAS	629-20-9
Molecular Weight (g/mol)	104.15
SMILES	C1=C/C=C\C=C/C=C\1
IUPAC Name	cyclooctatetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N

1,3,5,7-Cyclooctatetraene, 98%, stab. with 0.1% Hydroquinone

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Sinonimo	1,3,5,7-cyclooctatetraene,8 annulene,unii-aj19r479cq,cycloocta-1,3,5,7-tetraene,8-annulene,cyclooctatetraene,1,5,7-cyclooctatetraene,un2358 flammable liquid,kduiufjbngtbmd-bonzmoemsa-n
Numero MDL	MFCD00004161
PubChem CID	637866
Formula molecolare	C8H8
CAS	629-20-9
Molecular Weight (g/mol)	104.15
SMILES	C1=C/C=C\C=C/C=C\1
IUPAC Name	cyclooctatetraene
InChI Key	KDUIUFJBNGTBMD-DLMDZQPMSA-N

Unsaturated hydrocarbons

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