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Ungesättigte Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, die sowohl Kohlenstoff-Doppel- als auch Kohlenstoff-Dreifachbindungen enthalten.
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Reinheit (%) 
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Physikalische Form 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Siedepunkt

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Physikalische Form

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Güte

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1 – 15 von 75 Ergebnisse
1

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

EDGE
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
2

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

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
3

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

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
4

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

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
5

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

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
6

1-Penten, 97 %, Thermo Scientific Chemicals

CAS: 109-67-1 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00003567 InChI-Schlüssel: 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-en SMILES: CCCC=C

InChI-Schlüssel YWAKXRMUMFPDSH-UHFFFAOYSA-N
IUPAC-Name Pent-1-en
PubChem CID 8004
CAS 109-67-1
MDL-Nummer MFCD00003567
Molekulargewicht (g/mol) 70.14
SMILES CCCC=C
Synonym 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
Summenformel C5H10
7

1-Hexen, 99 %, AcroSeal™, 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

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
8

2,4-Hexadien, 90 %, tech., Mischung von Isomeren, Thermo Scientific Chemicals

CAS: 592-46-1 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009297,MFCD00009297 InChI-Schlüssel: APPOKADJQUIAHP-CIIODKQPSA-N Synonym: unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene PubChem CID: 643786 IUPAC-Name: (2Z,4E)-Hexa-2,4-dien SMILES: C\C=C\C=C/C

InChI-Schlüssel APPOKADJQUIAHP-CIIODKQPSA-N
IUPAC-Name (2Z,4E)-Hexa-2,4-dien
PubChem CID 643786
CAS 592-46-1
MDL-Nummer MFCD00009297,MFCD00009297
Molekulargewicht (g/mol) 82.15
SMILES C\C=C\C=C/C
Synonym unii-g4m9133vs9,2,4-hexadiene, e,z,cis,trans-2,4-hexadiene,2,4-hexadiene,e , z-ch3ch=chch=chch3,cis,trans-hexa-2,4-diene,2,4-hexadiene, 2e,4z,cis-2-trans-4-hexadiene,e,z-2,4-hexadiene,z,e-2,4-hexadiene
Summenformel C6H10
9

3-Hexin, 99 %, Thermo Scientific Chemicals

CAS: 928-49-4 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00009381 InChI-Schlüssel: DQQNMIPXXNPGCV-UHFFFAOYSA-N Synonym: 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5 PubChem CID: 13568 IUPAC-Name: Hex-3-yn SMILES: CCC#CCC

InChI-Schlüssel DQQNMIPXXNPGCV-UHFFFAOYSA-N
IUPAC-Name Hex-3-yn
PubChem CID 13568
CAS 928-49-4
MDL-Nummer MFCD00009381
Molekulargewicht (g/mol) 82.15
SMILES CCC#CCC
Synonym 3-hexyne,diethylacetylene,unii-9gtq990q4k,acmc-209rhw,c2h5c.$.cc2h5
Summenformel C6H10
10

Phenylacetylen, 98 %, rein, Thermo Scientific Chemicals

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 InChI-Schlüssel: 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: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

InChI-Schlüssel UEXCJVNBTNXOEH-UHFFFAOYSA-N
IUPAC-Name Ethynylbenzol
PubChem CID 10821
CAS 536-74-3
Molekulargewicht (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
Summenformel C8H6
11

γ-Terpinene, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: 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-dien SMILES: CC1=CCC(=CC1)C(C)C

InChI-Schlüssel YKFLAYDHMOASIY-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien
PubChem CID 7461
CAS 99-85-4
ChEBI CHEBI:10577
MDL-Nummer MFCD00001537
Molekulargewicht (g/mol) 136.24
SMILES CC1=CCC(=CC1)C(C)C
Synonym 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
Summenformel C10H16
12

1,4-Cyclohexadien, stabilisiert, 97 %, Thermo Scientific Chemicals

CAS: 628-41-1 Summenformel: C6H8 Molekulargewicht (g/mol): 80.13 MDL-Nummer: MFCD00001535 InChI-Schlüssel: 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-dien SMILES: C1C=CCC=C1

InChI-Schlüssel UVJHQYIOXKWHFD-UHFFFAOYSA-N
IUPAC-Name Cyclohexa-1,4-dien
PubChem CID 12343
CAS 628-41-1
ChEBI CHEBI:37611
MDL-Nummer MFCD00001535
Molekulargewicht (g/mol) 80.13
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
Summenformel C6H8
13

Cis-Cycloocten, 95 %, Thermo Scientific Chemicals

CAS: 931-87-3 Summenformel: C8H14 Molekulargewicht (g/mol): 110.20 MDL-Nummer: MFCD00001753 InChI-Schlüssel: URYYVOIYTNXXBN-UPHRSURJSA-N Synonym: cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene PubChem CID: 638079 SMILES: C1CCC\C=C/CC1

InChI-Schlüssel URYYVOIYTNXXBN-UPHRSURJSA-N
PubChem CID 638079
CAS 931-87-3
MDL-Nummer MFCD00001753
Molekulargewicht (g/mol) 110.20
SMILES C1CCC\C=C/CC1
Synonym cis-cyclooctene,z-cyclooctene,cyclooctene, z,cyclooctene, 1z,cyclooct-1-ene,e-cyclooctene,1-cyclooctene #,1z-cyclooctene,7z-cyclooctene,ar,e-cyclooctene
Summenformel C8H14
14

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific Chemicals

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00008903 InChI-Schlüssel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC-Name: 2,4-Dimethylpenta-1,3-dien SMILES: CC(=CC(=C)C)C

InChI-Schlüssel CMSUNVGIWAFNBG-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethylpenta-1,3-dien
PubChem CID 66080
CAS 1000-86-8
MDL-Nummer MFCD00008903
Molekulargewicht (g/mol) 96.17
SMILES CC(=CC(=C)C)C
Synonym 2,4-dimethyl-1,3-pentadiene,1,1,3-trimethylbutadiene,1,3-pentadiene, 2,4-dimethyl,acmc-20aoci,1,3-trimethylbutadiene,1,3-pentadiene,2,4-dimethyl,cmsunvgiwafnbg-uhfffaoysa,ch3 2c=chc ch3 =ch2,1,3-pentadiene, 2,4-dimethyl-8ci 9ci
Summenformel C7H12
15

CIS-2-Penten, Thermo Scientific Chemicals

CAS: 627-20-3 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00063978 InChI-Schlüssel: QMMOXUPEWRXHJS-HYXAFXHYSA-N Synonym: cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z PubChem CID: 5326160 IUPAC-Name: (Z)-Pent-2-en SMILES: CC\C=C/C

InChI-Schlüssel QMMOXUPEWRXHJS-HYXAFXHYSA-N
IUPAC-Name (Z)-Pent-2-en
PubChem CID 5326160
CAS 627-20-3
MDL-Nummer MFCD00063978
Molekulargewicht (g/mol) 70.14
SMILES CC\C=C/C
Synonym cis-2-pentene,z-2-pentene,2-pentene, z,cis-pentene,z-pent-2-ene,unii-54ur3xz4fc,cis-pentene-2,54ur3xz4fc,2-pentene,2-pentene, 2z
Summenformel C5H10