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Fetthaltige Alkohole

Fetthaltige Alkohole

Ungesättigte oder verzweigte geradkettige Primäralkohole, die aus natürlichen Fetten/Ölen gewonnen werden; dazu gehören Lauryl-, Stearyl- und Oleylalkohole; ölige Flüssigkeiten oder wachsartige Feststoffe; normalerweise mit einer geraden Anzahl von Kohlenstoffatomen und einer Alkoholgruppe, die an den terminalen Kohlenstoff gebunden ist.
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Molekulargewicht (g/mol) 
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Physikalische Form 
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spezialprogramme

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Menge

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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 175 Ergebnisse
1

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

EDGE
InChI-Schlüssel YIWUKEYIRIRTPP-UHFFFAOYSA-N
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
2

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
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
3

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
4

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
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
5

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
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
6

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
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
7

Thermo Scientific Alfa Aesar trans,Trans-Farnesol, 97 %, Thermo Scientific Chemicals

CAS: 106-28-5 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 IUPAC-Name: (2E,6E)-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
IUPAC-Name (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol
PubChem CID 445070
CAS 106-28-5
ChEBI CHEBI:16619
MDL-Nummer MFCD00002918
Molekulargewicht (g/mol) 222.37
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
Synonym farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol
Summenformel C15H26O
8

Thermo Scientific Acros 9-Decen-1-ol, 99 %, Thermo Scientific Chemicals

CAS: 13019-22-2 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 InChI-Schlüssel: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC-Name: dez-9-en-1-ol SMILES: C=CCCCCCCCCO

InChI-Schlüssel QGFSQVPRCWJZQK-UHFFFAOYSA-N
IUPAC-Name dez-9-en-1-ol
PubChem CID 25612
CAS 13019-22-2
Molekulargewicht (g/mol) 156.27
SMILES C=CCCCCCCCCO
Synonym 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol
Summenformel C10H20O
9

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
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
10

Thermo Scientific Alfa Aesar Retinol, 95 %, synthetisch, Thermo Scientific Chemicals

CAS: 68-26-8 Summenformel: C20H30O MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336

InChI-Schlüssel FPIPGXGPPPQFEQ-OVSJKPMPSA-N
PubChem CID 445354
CAS 68-26-8
ChEBI CHEBI:17336
MDL-Nummer MFCD00001552
Summenformel C20H30O
11

Thermo Scientific Alfa Aesar 3-Decyn-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 51721-39-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00040917 InChI-Schlüssel: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC-Name: Dec-3-yn-1-ol SMILES: CCCCCCC#CCCO

InChI-Schlüssel YGEQBZUDPQQIFI-UHFFFAOYSA-N
IUPAC-Name Dec-3-yn-1-ol
PubChem CID 103940
CAS 51721-39-2
MDL-Nummer MFCD00040917
Molekulargewicht (g/mol) 154.253
SMILES CCCCCCC#CCCO
Synonym 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene
Summenformel C10H18O
12

Thermo Scientific Alfa Aesar cis-3-Octen-1-ol, 95 %, Thermo Scientific Chemicals

CAS: 20125-84-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00014062 InChI-Schlüssel: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC-Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO

InChI-Schlüssel YDXQPTHHAPCTPP-WAYWQWQTSA-N
IUPAC-Name (Z)-oct-3-en-1-ol
PubChem CID 5364519
CAS 20125-84-2
MDL-Nummer MFCD00014062
Molekulargewicht (g/mol) 128.215
SMILES CCCCC=CCCO
Synonym cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z
Summenformel C8H16O
13

Thermo Scientific Alfa Aesar cis-2-Nonen-1-ol, 95 %, Thermo Scientific Chemicals

CAS: 41453-56-9 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00063210 InChI-Schlüssel: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC-Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO

InChI-Schlüssel NSSALFVIQPAIQK-FPLPWBNLSA-N
IUPAC-Name (Z)-non-2-en-1-ol
PubChem CID 5365027
CAS 41453-56-9
MDL-Nummer MFCD00063210
Molekulargewicht (g/mol) 142.242
SMILES CCCCCCC=CCO
Synonym cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol
Summenformel C9H18O
14

Thermo Scientific Alfa Aesar 10-Undecen-1-ol, 99 %, Thermo Scientific Chemicals

CAS: 112-43-6 Summenformel: C11H22O Molekulargewicht (g/mol): 170.296 MDL-Nummer: MFCD00004750 InChI-Schlüssel: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC-Name: Undec-10-en-1-ol SMILES: C=CCCCCCCCCCO

InChI-Schlüssel GIEMHYCMBGELGY-UHFFFAOYSA-N
IUPAC-Name Undec-10-en-1-ol
PubChem CID 8185
CAS 112-43-6
MDL-Nummer MFCD00004750
Molekulargewicht (g/mol) 170.296
SMILES C=CCCCCCCCCCO
Synonym 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol
Summenformel C11H22O
15

Thermo Scientific Alfa Aesar 5-Decyn-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 68274-97-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00464353 InChI-Schlüssel: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC-Name: Dec-5-yn-1-ol SMILES: CCCCC#CCCCCO

InChI-Schlüssel RNTNGQCWAKHVKO-UHFFFAOYSA-N
IUPAC-Name Dec-5-yn-1-ol
PubChem CID 109957
CAS 68274-97-5
MDL-Nummer MFCD00464353
Molekulargewicht (g/mol) 154.25
SMILES CCCCC#CCCCCO
Synonym 5-decyn-1-ol,5-decyn-1-ol,
Summenformel C10H18O