Fetthaltige Alkohole

Fetthaltige Alkohole
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Thermo Scientific Alfa Aesar 1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
Thermo Scientific Acros 1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO

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InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
Fisher Chemical Octan-1-ol, Pure, Fisher Chemical
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
Thermo Scientific Acros 1-Docosanol, 98 %, Thermo Scientific Chemicals
CAS: 661-19-8 Summenformel: C22H46O Molekulargewicht (g/mol): 326.61 MDL-Nummer: MFCD00002939 InChI-Schlüssel: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC-Name: Docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
InChI-Schlüssel | NOPFSRXAKWQILS-UHFFFAOYSA-N |
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IUPAC-Name | Docosan-1-ol |
PubChem CID | 12620 |
CAS | 661-19-8 |
ChEBI | CHEBI:31000 |
MDL-Nummer | MFCD00002939 |
Molekulargewicht (g/mol) | 326.61 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
Summenformel | C22H46O |
Thermo Scientific Acros Decanol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.28 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO
InChI-Schlüssel | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
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IUPAC-Name | Dekan-1-ol |
PubChem CID | 8174 |
CAS | 112-30-1 |
ChEBI | CHEBI:28903 |
MDL-Nummer | MFCD00004747 |
Molekulargewicht (g/mol) | 158.28 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
Summenformel | C10H22O |
Thermo Scientific Acros 2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-Nummer: MFCD00004746 InChI-Schlüssel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO
InChI-Schlüssel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethylhexan-1-ol |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
MDL-Nummer | MFCD00004746 |
SMILES | CCCCC(CC)CO |
Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
Thermo Scientific Chemicals All-Trans-Retinol, 95 %
CAS: 68-26-8 Summenformel: C20H30O Molekulargewicht (g/mol): 286.459 MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
InChI-Schlüssel | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
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IUPAC-Name | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol |
PubChem CID | 445354 |
CAS | 68-26-8 |
ChEBI | CHEBI:17336 |
MDL-Nummer | MFCD00001552 |
Molekulargewicht (g/mol) | 286.459 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
Synonym | retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol |
Summenformel | C20H30O |
Thermo Scientific Acros Trans,trans-2,4-Hexadien-1-ol, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 17102-64-6 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00002925 InChI-Schlüssel: MEIRRNXMZYDVDW-MQQKCMAXSA-N Synonym: sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol PubChem CID: 641256 IUPAC-Name: (2E,4E)-hexa-2,4-dien-1-ol SMILES: C\C=C\C=C\CO
InChI-Schlüssel | MEIRRNXMZYDVDW-MQQKCMAXSA-N |
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IUPAC-Name | (2E,4E)-hexa-2,4-dien-1-ol |
PubChem CID | 641256 |
CAS | 17102-64-6 |
MDL-Nummer | MFCD00002925 |
Molekulargewicht (g/mol) | 98.15 |
SMILES | C\C=C\C=C\CO |
Synonym | sorbic alcohol,2,4-hexadien-1-ol,sorbyl alcohol,trans,trans-2,4-hexadien-1-ol,2,4-hexadienol,hexacose,hexakose,sorbinic alcohol,1-hydroxy-2,4-hexadiene,2e,4e-hexa-2,4-dien-1-ol |
Summenformel | C6H10O |
Thermo Scientific Alfa Aesar Farnesol, Isomerengemisch, 96 %, Thermo Scientific Chemicals
CAS: 4602-84-0 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC-Name: (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
InChI-Schlüssel | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
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IUPAC-Name | (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol |
PubChem CID | 1549109 |
CAS | 4602-84-0 |
ChEBI | CHEBI:35966 |
MDL-Nummer | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
Molekulargewicht (g/mol) | 222.37 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
Summenformel | C15H26O |
Thermo Scientific Acros Tetracosanol, +99 %, Thermo Scientific Chemicals
CAS: 506-51-4 Summenformel: C24H50O Molekulargewicht (g/mol): 354.66 MDL-Nummer: MFCD00042662 InChI-Schlüssel: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC-Name: Tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
InChI-Schlüssel | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
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IUPAC-Name | Tetracosan-1-ol |
PubChem CID | 10472 |
CAS | 506-51-4 |
ChEBI | CHEBI:77413 |
MDL-Nummer | MFCD00042662 |
Molekulargewicht (g/mol) | 354.66 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
Summenformel | C24H50O |
Thermo Scientific Acros 2-Octyn-1-ol, 98 %, Thermo Scientific Chemicals
CAS: 20739-58-6 Summenformel: C8H14O Molekulargewicht (g/mol): 126.20 MDL-Nummer: MFCD00039542 InChI-Schlüssel: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC-Name: Oct-2-yn-1-ol SMILES: CCCCCC#CCO
InChI-Schlüssel | TTWYFVOMGMBZCF-UHFFFAOYSA-N |
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IUPAC-Name | Oct-2-yn-1-ol |
PubChem CID | 140750 |
CAS | 20739-58-6 |
MDL-Nummer | MFCD00039542 |
Molekulargewicht (g/mol) | 126.20 |
SMILES | CCCCCC#CCO |
Synonym | 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g |
Summenformel | C8H14O |
Thermo Scientific Farnesol, Mischung von Isomeren, 96 %, Thermo Scientific Chemicals
CAS: 4602-84-0 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC-Name: (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
InChI-Schlüssel | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
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IUPAC-Name | (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol |
PubChem CID | 1549109 |
CAS | 4602-84-0 |
ChEBI | CHEBI:35966 |
MDL-Nummer | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
Molekulargewicht (g/mol) | 222.37 |
SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
Summenformel | C15H26O |
Thermo Scientific Alfa Aesar 1,7-Heptandiol, 95 %, Thermo Scientific Chemicals
CAS: 629-30-1 Summenformel: C7H16O2 Molekulargewicht (g/mol): 132.203 MDL-Nummer: MFCD00002987 InChI-Schlüssel: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC-Name: Heptan-1,7-diol SMILES: C(CCCO)CCCO
InChI-Schlüssel | SXCBDZAEHILGLM-UHFFFAOYSA-N |
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IUPAC-Name | Heptan-1,7-diol |
PubChem CID | 12381 |
CAS | 629-30-1 |
MDL-Nummer | MFCD00002987 |
Molekulargewicht (g/mol) | 132.203 |
SMILES | C(CCCO)CCCO |
Synonym | 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor |
Summenformel | C7H16O2 |
Thermo Scientific Alfa Aesar 2-Hexin-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 764-60-3 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00039540 InChI-Schlüssel: BTDWSZJDLLLTMI-UHFFFAOYSA-N Synonym: 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, PubChem CID: 69818 IUPAC-Name: Hex-2-yn-1-ol SMILES: CCCC#CCO
InChI-Schlüssel | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
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IUPAC-Name | Hex-2-yn-1-ol |
PubChem CID | 69818 |
CAS | 764-60-3 |
MDL-Nummer | MFCD00039540 |
Molekulargewicht (g/mol) | 98.15 |
SMILES | CCCC#CCO |
Synonym | 2-hexyn-1-ol,pubchem13064,acmc-209p3i,ksc380a2d,2-hexyn-1-ol, |
Summenformel | C6H10O |