Fetthaltige Alkohole

Fetthaltige Alkohole
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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 |
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 |
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 |
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 |
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 |
1,6-Hexandiol, 97 %, Thermo Scientific Chemicals
CAS: 629-11-8 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.176 MDL-Nummer: MFCD00002985 InChI-Schlüssel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC-Name: Hexan-1,6-diol SMILES: C(CCCO)CCO
InChI-Schlüssel | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexan-1,6-diol |
PubChem CID | 12374 |
CAS | 629-11-8 |
ChEBI | CHEBI:43078 |
MDL-Nummer | MFCD00002985 |
Molekulargewicht (g/mol) | 118.176 |
SMILES | C(CCCO)CCO |
Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
Summenformel | C6H14O2 |
1-Decanol, 98+ %, Thermo Scientific Chemicals
CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 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 |
---|---|
IUPAC-Name | Dekan-1-ol |
PubChem CID | 8174 |
CAS | 112-30-1 |
ChEBI | CHEBI:28903 |
MDL-Nummer | MFCD00004747 |
Molekulargewicht (g/mol) | 158.285 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
Summenformel | C10H22O |
1-Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO
InChI-Schlüssel | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
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IUPAC-Name | Hexan-1-ol |
PubChem CID | 8103 |
CAS | 111-27-3 |
ChEBI | CHEBI:87393 |
MDL-Nummer | MFCD00002982 |
Molekulargewicht (g/mol) | 102.177 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
Summenformel | C6H14O |
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 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 |
(+/-)-2-Octanol, 98 %, Thermo Scientific Chemicals
CAS: 123-96-6 Summenformel: C8H18O Molekulargewicht (g/mol): 130.231 MDL-Nummer: MFCD00004591 InChI-Schlüssel: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC-Name: Octan-2-ol SMILES: CCCCCCC(C)O
InChI-Schlüssel | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
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IUPAC-Name | Octan-2-ol |
PubChem CID | 20083 |
CAS | 123-96-6 |
ChEBI | CHEBI:37869 |
MDL-Nummer | MFCD00004591 |
Molekulargewicht (g/mol) | 130.231 |
SMILES | CCCCCCC(C)O |
Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
Summenformel | C8H18O |
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 |
DL-2-Octanol, 97 %, Thermo Scientific Chemicals
CAS: 123-96-6 MDL-Nummer: MFCD00004591 InChI-Schlüssel: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC-Name: Octan-2-ol SMILES: CCCCCCC(C)O
InChI-Schlüssel | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
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IUPAC-Name | Octan-2-ol |
PubChem CID | 20083 |
CAS | 123-96-6 |
ChEBI | CHEBI:37869 |
MDL-Nummer | MFCD00004591 |
SMILES | CCCCCCC(C)O |
Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
Thermo Scientific Chemicals 2-Desoxy-D-Glucose, 99 %
CAS: 154-17-6 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00151328 InChI-Schlüssel: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC-Name: (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
InChI-Schlüssel | PMMURAAUARKVCB-PHUJZJCSNA-N |
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IUPAC-Name | (3S,4R,5S)-3,4,5,6-Tetrahydroxyhexanal |
PubChem CID | 17751002 |
CAS | 154-17-6 |
MDL-Nummer | MFCD00151328 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
Summenformel | C6H12O5 |
1-Heptanol, 98 %, Thermo Scientific Chemicals
CAS: 111-70-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00002986 InChI-Schlüssel: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC-Name: Heptan-1-ol SMILES: CCCCCCCO
InChI-Schlüssel | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
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IUPAC-Name | Heptan-1-ol |
PubChem CID | 8129 |
CAS | 111-70-6 |
MDL-Nummer | MFCD00002986 |
Molekulargewicht (g/mol) | 116.20 |
SMILES | CCCCCCCO |
Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
Summenformel | C7H16O |