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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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1

cis-3-Hexen, 97 %, Thermo Scientific Chemicals

CAS: 7642-09-3 Molekulargewicht (g/mol): 84.16 MDL-Nummer: MFCD00085300 InChI-Schlüssel: ZQDPJFUHLCOCRG-WAYWQWQTSA-N Synonym: cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis PubChem CID: 643783 IUPAC-Name: (Z)-hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-WAYWQWQTSA-N
IUPAC-Name (Z)-hex-3-en
PubChem CID 643783
CAS 7642-09-3
MDL-Nummer MFCD00085300
Molekulargewicht (g/mol) 84.16
SMILES CCC=CCC
Synonym cis-3-hexene,z-3-hexene,3-hexene, z,z-hex-3-ene,3z-hex-3-ene,3-hexene, 3z,unii-50181bz6yt,3z-3-heptene,3z-3-hexene #,3-hexene cis
2
Sonderaktionen verfügbar

Trans-3-Hexen, 98 %, Thermo Scientific Chemicals

CAS: 13269-52-8 Summenformel: C6H12 Molekulargewicht (g/mol): 84.16 InChI-Schlüssel: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC-Name: (E)-Hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-AATRIKPKSA-N
IUPAC-Name (E)-Hex-3-en
PubChem CID 638066
CAS 13269-52-8
Molekulargewicht (g/mol) 84.16
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
Summenformel C6H12
3

Trans-3-Hexen, 98 %, Thermo Scientific Chemicals

CAS: 13269-52-8 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00009386 InChI-Schlüssel: ZQDPJFUHLCOCRG-AATRIKPKSA-N Synonym: trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene PubChem CID: 638066 IUPAC-Name: (E)-Hex-3-en SMILES: CCC=CCC

InChI-Schlüssel ZQDPJFUHLCOCRG-AATRIKPKSA-N
IUPAC-Name (E)-Hex-3-en
PubChem CID 638066
CAS 13269-52-8
MDL-Nummer MFCD00009386
Molekulargewicht (g/mol) 84.162
SMILES CCC=CCC
Synonym trans-3-hexene,3-hexene,e-3-hexene,3-hexene, e,3-hexene, 3e,unii-3co1lux1ar,e-hex-3-ene,3co1lux1ar,alkenes, c6,cis-3-hexene
Summenformel C6H12
4
Sonderaktionen verfügbar

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
5

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
6

Trans-3-hepten, 97 %, Thermo Scientific Chemicals

CAS: 14686-14-7 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00009475 InChI-Schlüssel: WZHKDGJSXCTSCK-FNORWQNLSA-N Synonym: trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene PubChem CID: 5357259 SMILES: CCC\C=C\CC

InChI-Schlüssel WZHKDGJSXCTSCK-FNORWQNLSA-N
PubChem CID 5357259
CAS 14686-14-7
MDL-Nummer MFCD00009475
Molekulargewicht (g/mol) 98.19
SMILES CCC\C=C\CC
Synonym trans-3-heptene,e-hept-3-ene,e-3-heptene,3-heptene, e,3-heptene, 3e,unii-o4br0a824i,hept-3-ene,cis-3-heptene,3-heptene c,t,z-hept-3-ene
Summenformel C7H14
7
Sonderaktionen verfügbar

3-Phenyl-1-propyn, 97 %, Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.16
SMILES C#CCC1=CC=CC=C1
Synonym 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Summenformel C9H8
8

2-Methyl-1-Buten-3-yn, 97 %, Thermo Scientific Chemicals

CAS: 78-80-8 Summenformel: C5H6 Molekulargewicht (g/mol): 66.103 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

InChI-Schlüssel BOFLDKIFLIFLJA-UHFFFAOYSA-N
IUPAC-Name 2-Methylbut-1-en-3-yn
PubChem CID 62323
CAS 78-80-8
MDL-Nummer MFCD00008599
Molekulargewicht (g/mol) 66.103
SMILES CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
Summenformel C5H6
9

3-Phenyl-1-propyne, 97 %, stab., Thermo Scientific Chemicals

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

InChI-Schlüssel NGKSKVYWPINGLI-UHFFFAOYSA-N
IUPAC-Name Prop-2-ynylbenzol
PubChem CID 575753
CAS 10147-11-2
MDL-Nummer MFCD00134431
Molekulargewicht (g/mol) 116.163
SMILES C#CCC1=CC=CC=C1
Synonym 3-phenyl-1-propyne,2-propynyl benzene,benzylacetylene,prop-2-yn-1-ylbenzene,benzene, 2-propynyl,propargylbenzol,propargylbenzene,benzyl acetylene,3-phenyl-propyne,3-phenyl-1-propyn
Summenformel C9H8
10

2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific Chemicals

CAS: 78-80-8 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

InChI-Schlüssel BOFLDKIFLIFLJA-UHFFFAOYSA-N
IUPAC-Name 2-Methylbut-1-en-3-yn
PubChem CID 62323
CAS 78-80-8
MDL-Nummer MFCD00008599
SMILES CC(=C)C#C
Synonym isopropenylacetylene,2-methyl-1-buten-3-yne,valylene,1-buten-3-yne, 2-methyl,3-methyl-3-buten-1-yne,2-methylbutenyne,isopropenyl acetylene,acmc-20anrd,2-methyl-1-butenyne,2-methyl-l-buten-3-yne
11

3-Ethyl-2-Methyl-1-Penten, 99 %, Thermo Scientific Chemicals

CAS: 19780-66-6 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00048664 InChI-Schlüssel: HPHHYSWOBXEIRG-UHFFFAOYSA-N Synonym: 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl PubChem CID: 140591 IUPAC-Name: 3-Ethyl-2-methylpent-1-en SMILES: CCC(CC)C(=C)C

InChI-Schlüssel HPHHYSWOBXEIRG-UHFFFAOYSA-N
IUPAC-Name 3-Ethyl-2-methylpent-1-en
PubChem CID 140591
CAS 19780-66-6
MDL-Nummer MFCD00048664
Molekulargewicht (g/mol) 112.216
SMILES CCC(CC)C(=C)C
Synonym 3-ethyl-2-methyl-1-pentene,1-pentene, 3-ethyl-2-methyl,2-methyl-3-ethyl-1-pentene,acmc-1bqij,1-pentene,3-ethyl-2-methyl
Summenformel C8H16
14

3-Penten-1-yne (Mixture of cis/trans), TRC

CAS: 2206-23-7 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 Synonym: 2-Penten-4-yne,Propenylacetylene; IUPAC-Name: (E)-pent-3-en-1-yne SMILES: CC(=O)N[C@@H](C)C(O)=O

IUPAC-Name (E)-pent-3-en-1-yne
CAS 2206-23-7
Molekulargewicht (g/mol) 66.1
SMILES CC(=O)N[C@@H](C)C(O)=O
Synonym 2-Penten-4-yne,Propenylacetylene;
Summenformel C5H6
15

4-Octin, 98+%, Thermo Scientific Chemicals

CAS: 1942-45-6 Summenformel: C8H14 Molekulargewicht (g/mol): 110.2 MDL-Nummer: MFCD00009471 InChI-Schlüssel: GZTNBKQTTZSQNS-UHFFFAOYSA-N Synonym: 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide PubChem CID: 16029 IUPAC-Name: Oct-4-yn SMILES: CCCC#CCCC

InChI-Schlüssel GZTNBKQTTZSQNS-UHFFFAOYSA-N
IUPAC-Name Oct-4-yn
PubChem CID 16029
CAS 1942-45-6
MDL-Nummer MFCD00009471
Molekulargewicht (g/mol) 110.2
SMILES CCCC#CCCC
Synonym 4-octyne,dipropylacetylene,1,2-dipropylacetylene,di-n-propylacetylene,acmc-209ey0,4-octyne 5g,n-c3h7c.$.cc3h7,3,3?-dihexyloxacarbocyanine iodide
Summenformel C8H14