Ungesättigte Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die sowohl Kohlenstoff-Doppel- als auch Kohlenstoff-Dreifachbindungen enthalten.

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beta-Carotin, 99 %, Thermo Scientific Chemicals

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: 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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene 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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InChI-Schlüssel	OENHQHLEOONYIE-JLTXGRSLSA-N
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-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene
PubChem CID	5280489
CAS	7235-40-7
ChEBI	CHEBI:17579
MDL-Nummer	MFCD00001556
Molekulargewicht (g/mol)	536.89
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
Synonym	beta-carotene,beta carotene,betacarotene,beta,beta-carotene,provitamin a,solatene,carotaben,provatene,all-trans-beta-carotene,serlabo
Summenformel	C40H56

1-Octadecen, 90 %, tech., Thermo Scientific Chemicals

CAS: 112-88-9 Summenformel: C₁₈H₃₆ Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: 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-en SMILES: CCCCCCCCCCCCCCCCC=C

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InChI-Schlüssel	CCCMONHAUSKTEQ-UHFFFAOYSA-N
IUPAC-Name	Octadec-1-en
PubChem CID	8217
CAS	112-88-9
ChEBI	CHEBI:30824
Molekulargewicht (g/mol)	252.48
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
Summenformel	C₁₈H₃₆

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific Chemicals

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 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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InChI-Schlüssel	BKOOMYPCSUNDGP-UHFFFAOYSA-N
IUPAC-Name	2-methylbut-2-ene
PubChem CID	10553
CAS	513-35-9
ChEBI	CHEBI:77916
MDL-Nummer	MFCD00009276
Molekulargewicht (g/mol)	70.14
SMILES	CC=C(C)C
Synonym	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
Summenformel	C5H10

1-Hexadecen, 94 %, Thermo Scientific Chemicals

CAS: 629-73-2 Summenformel: C16H32 Molekulargewicht (g/mol): 224.432 MDL-Nummer: MFCD00008991 InChI-Schlüssel: GQEZCXVZFLOKMC-UHFFFAOYSA-N Synonym: 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-en SMILES: CCCCCCCCCCCCCCC=C

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InChI-Schlüssel	GQEZCXVZFLOKMC-UHFFFAOYSA-N
IUPAC-Name	Hexadec-1-en
PubChem CID	12395
CAS	629-73-2
ChEBI	CHEBI:77507
MDL-Nummer	MFCD00008991
Molekulargewicht (g/mol)	224.432
SMILES	CCCCCCCCCCCCCCC=C
Synonym	1-hexadecene,cetene,1-cetene,hexadecylene-1,hexadecene,1-n-hexadecene,cetylene,n-hexadec-1-ene,alpha-hexadecene,alpha-hexadecylene
Summenformel	C16H32

Bis-(2-Methylallyl)cycloocta-1,5-dien-Ruthenium(II)-Komplex, 30–32 % Ru, Thermo Scientific Chemicals

CAS: 12289-94-0 Summenformel: C16H26Ru Molekulargewicht (g/mol): 319.45 MDL-Nummer: MFCD00216965 InChI-Schlüssel: POYBJJLKGYXKJH-UHFFFAOYSA-N PubChem CID: 91884701 IUPAC-Name: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) SMILES: [Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1

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InChI-Schlüssel	POYBJJLKGYXKJH-UHFFFAOYSA-N
IUPAC-Name	Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)
PubChem CID	91884701
CAS	12289-94-0
MDL-Nummer	MFCD00216965
Molekulargewicht (g/mol)	319.45
SMILES	[Ru++].Cc(:c):c.Cc(:c):c.C1C\C=C/CC\C=C/1
Summenformel	C16H26Ru

1-Hexen, 97 %, Thermo Scientific Chemicals

CAS: 592-41-6 Summenformel: C₆H₁₂ Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009505 InChI-Schlüssel: 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-en SMILES: CCCCC=C

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InChI-Schlüssel	LIKMAJRDDDTEIG-UHFFFAOYSA-N
IUPAC-Name	Hex-1-en
PubChem CID	11597
CAS	592-41-6
ChEBI	CHEBI:24579
MDL-Nummer	MFCD00009505
Molekulargewicht (g/mol)	84.15
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
Summenformel	C₆H₁₂

Cyclohexen, 99 %, Thermo Scientific Chemicals

CAS: 110-83-8 Summenformel: C6H10 Molekulargewicht (g/mol): 82.146 MDL-Nummer: MFCD00001539 InChI-Schlüssel: 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: Cyclohexen SMILES: C1CCC=CC1

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InChI-Schlüssel	HGCIXCUEYOPUTN-UHFFFAOYSA-N
IUPAC-Name	Cyclohexen
PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
MDL-Nummer	MFCD00001539
Molekulargewicht (g/mol)	82.146
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
Summenformel	C6H10

1-Octen, +99 %, Thermo Scientific Chemicals

CAS: 111-66-0 Summenformel: C₈H₁₆ Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: 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-en SMILES: CCCCCCC=C

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InChI-Schlüssel	KWKAKUADMBZCLK-UHFFFAOYSA-N
IUPAC-Name	Oct-1-en
PubChem CID	8125
CAS	111-66-0
ChEBI	CHEBI:46708
MDL-Nummer	MFCD00009548
Molekulargewicht (g/mol)	112.21
SMILES	CCCCCCC=C
Synonym	1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene
Summenformel	C₈H₁₆

Ferrocen, 99 %, Thermo Scientific Chemicals

CAS: 102-54-5 Summenformel: C10H10Fe Molekulargewicht (g/mol): 186.04 MDL-Nummer: MFCD00001427 InChI-Schlüssel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1

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InChI-Schlüssel	DFRHTHSZMBROSH-UHFFFAOYSA-N
IUPAC-Name	Ferrocene
PubChem CID	25199998
CAS	102-54-5
MDL-Nummer	MFCD00001427
Molekulargewicht (g/mol)	186.04
SMILES	[Fe].c1cccc1.c1cccc1
Synonym	ferrocene,bis cyclopentadienyl iron
Summenformel	C10H10Fe

Isopren, 99 %, stab. mit ca. 0.02 % 4-tert.-Butylcatechol, Thermo Scientific Chemicals

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.119 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 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-dien SMILES: CC(=C)C=C

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InChI-Schlüssel	RRHGJUQNOFWUDK-UHFFFAOYSA-N
IUPAC-Name	2-Methylbuta-1,3-dien
PubChem CID	6557
CAS	78-79-5
ChEBI	CHEBI:35194
MDL-Nummer	MFCD00008600
Molekulargewicht (g/mol)	68.119
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
Summenformel	C5H8

Cyclohexen, 99 %, rein, Thermo Scientific Chemicals

CAS: 110-83-8 InChI-Schlüssel: 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: Cyclohexen SMILES: C1CCC=CC1

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InChI-Schlüssel	HGCIXCUEYOPUTN-UHFFFAOYSA-N
IUPAC-Name	Cyclohexen
PubChem CID	8079
CAS	110-83-8
ChEBI	CHEBI:36404
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

Isopren, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 78-79-5 Summenformel: C₅H₈ Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: 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-dien SMILES: CC(=C)C=C

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InChI-Schlüssel	RRHGJUQNOFWUDK-UHFFFAOYSA-N
IUPAC-Name	2-Methylbuta-1,3-dien
PubChem CID	6557
CAS	78-79-5
ChEBI	CHEBI:35194
MDL-Nummer	MFCD00008600
Molekulargewicht (g/mol)	68.11
SMILES	CC(=C)C=C
Synonym	isoprene,2-methyl-1,3-butadiene,isopentadiene,2-methylbutadiene,1,3-butadiene, 2-methyl,2-methyldivinyl,beta-methylbivinyl,isopreno,isoterpene,isopren
Summenformel	C₅H₈

1,3,5,7-Cyclooctatetrain, 98 %, stabil mit 0.1 % Hydrochinon, Thermo Scientific Chemicals

CAS: 629-20-9 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00004161 InChI-Schlüssel: KDUIUFJBNGTBMD-DLMDZQPMSA-N Synonym: 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: Cyclooctatetraen SMILES: C1=C/C=C\C=C/C=C\1

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InChI-Schlüssel	KDUIUFJBNGTBMD-DLMDZQPMSA-N
IUPAC-Name	Cyclooctatetraen
PubChem CID	637866
CAS	629-20-9
MDL-Nummer	MFCD00004161
Molekulargewicht (g/mol)	104.15
SMILES	C1=C/C=C\C=C/C=C\1
Synonym	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
Summenformel	C8H8

2,3-Dimethyl-1,3-Butadien, 98 %, stabilisiert mit BHT, Thermo Scientific Chemicals

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: 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-dien SMILES: CC(=C)C(C)=C

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InChI-Schlüssel	SDJHPPZKZZWAKF-UHFFFAOYSA-N
IUPAC-Name	2,3-Dimethylbuta-1,3-dien
PubChem CID	10566
CAS	513-81-5
MDL-Nummer	MFCD00008595
Molekulargewicht (g/mol)	82.15
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
Summenformel	C6H10

Trans-5-Decen, 97 %, Thermo Scientific Chemicals

CAS: 7433-56-9 Summenformel: C10H20 Molekulargewicht (g/mol): 140.27 MDL-Nummer: MFCD00009508 InChI-Schlüssel: UURSXESKOOOTOV-MDZDMXLPSA-N Synonym: trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene PubChem CID: 637820 IUPAC-Name: (E)-Dec-5-en SMILES: CCCC\C=C\CCCC

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InChI-Schlüssel	UURSXESKOOOTOV-MDZDMXLPSA-N
IUPAC-Name	(E)-Dec-5-en
PubChem CID	637820
CAS	7433-56-9
MDL-Nummer	MFCD00009508
Molekulargewicht (g/mol)	140.27
SMILES	CCCC\C=C\CCCC
Synonym	trans-5-decene,e-5-decene,5-decene, e,trans-dec-5-ene,5e-decene,5-decene,cis-5-decene,5-decene, 5e,5-trans-decene,5e dec-5-ene
Summenformel	C10H20

Ungesättigte Kohlenwasserstoffe

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