Fatty alcohols

1,6-Hexandiol, 97 %, ACROS Organics™

1,6-Hexandiol, 97 %, ACROS Organics™

CAS: 629-11-8 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 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

1-Octanol, 99 %, ACROS Organics™

1-Octanol, 99 %, ACROS Organics™

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

5-Hexen-1-ol, 99 %, ACROS Organics™

5-Hexen-1-ol, 99 %, ACROS Organics™

CAS: 821-41-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol, 1-hexen-6-ol, 5-hexenol, unii-57pd1rf6g7, 5-hexene-1-ol, 5-hexanol, hex-1-en-6-ol, acmc-209pn9, ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC-Name: hex-5-en-1-ol SMILES: C=CCCCCO

Hexan-1-ol, Reinst, SLR, Fisher Chemical

Hexan-1-ol, Reinst, SLR, Fisher Chemical

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: 2982 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

1-Heptanol, 99 %, Alfa Aesar™

1-Heptanol, 99 %, Alfa Aesar™

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

Alfa Aesar™ 2-Ethylhexan-1,3-diol, 97 %

Alfa Aesar™ 2-Ethylhexan-1,3-diol, 97 %

CAS: 94-96-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004578 InChI-Schlüssel: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol, ethohexadiol, 1,3-hexanediol, 2-ethyl, octylene glycol, ethyl hexanediol, carbide 6-12, repellent 612, rutgers 612, 6-12-insect repellent, diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC-Name: 2-Ethylhexan-1,3-diol SMILES: CCCC(O)C(CC)CO

1-Dodecanol, 98 %, ACROS Organics™

1-Dodecanol, 98 %, ACROS Organics™

CAS: 112-53-8 Summenformel: C12H26O Molekulargewicht (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, dodecyl alcohol, lauryl alcohol, dodecanol, n-dodecyl alcohol, lauric alcohol, laurinic alcohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC-Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

Decanol, ≥ 98 %, ACROS Organics™

Decanol, ≥ 98 %, ACROS Organics™

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: decan-1-ol SMILES: CCCCCCCCCCO

Alfa Aesar™ 2,4-Heptadien-1-ol

Alfa Aesar™ 2,4-Heptadien-1-ol

CAS: 33467-79-7 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD00014049 InChI-Schlüssel: MDRZSADXFOPYOC-VNKDHWASSA-N Synonym: hepta-2,4-dien-1-ol, 2,4-heptadien-1-ol, e,e-2,4-heptadien-1-ol, 2e,4e-hepta-2,4-dien-1-ol, trans-2-trans-4-heptadien-1-ol, 2,4-heptadien-1-ol, 2e,4e, unii-9954pjf37o, 2e,4e-2,4-heptadien-1-ol, 2e,4z-2,4-heptadien-1-ol, 2,4-heptadien-1-ol, e,e PubChem CID: 5367391 IUPAC-Name: (2E,4E)-hepta-2,4-dien-1-ol SMILES: CCC=CC=CCO

1-Hexanol, 98 %, rein, ACROS Organics™

1-Hexanol, 98 %, rein, ACROS Organics™

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 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

2-Ethyl-1,3-Hexandiol, Isomerengemisch, 99 %, ACROS Organics™

2-Ethyl-1,3-Hexandiol, Isomerengemisch, 99 %, ACROS Organics™

CAS: 94-96-2 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 MDL-Nummer: MFCD00004578 InChI-Schlüssel: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol, ethohexadiol, 1,3-hexanediol, 2-ethyl, octylene glycol, ethyl hexanediol, carbide 6-12, repellent 612, rutgers 612, 6-12-insect repellent, diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC-Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO

1,8-Octandiol, 98 %, ACROS Organics™

1,8-Octandiol, 98 %, ACROS Organics™

CAS: 629-41-4 Summenformel: C8H18O2 Molekulargewicht (g/mol): 146.23 InChI-Schlüssel: OEIJHBUUFURJLI-UHFFFAOYSA-N Synonym: 1,8-octanediol, octamethylene glycol, 1,8-dihydroxyoctane, octan-1,8-diol, 1,8-octandiol, 1, 8-octandiol, octane-1,8-diol;, acmc-209nan, ksc358i9p PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC-Name: Octan-1,8-diol SMILES: C(CCCCO)CCCO

1,9-Nonanediol 99 %, ACROS Organics™

1,9-Nonanediol 99 %, ACROS Organics™

CAS: 3937-56-2 Summenformel: C9H20O2 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00002991 InChI-Schlüssel: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol, 1,9-dihydroxynonane, .alpha.,.omega.-nonanediol, nonamethylene glycol, alpha,omega-nonanediol, 1,9-nonandiol, 1,9-nonane-diol, nonan-1,9-diol, acmc-209j4x PubChem CID: 19835 IUPAC-Name: Nonan-1,9-diol SMILES: C(CCCCO)CCCCO

2-Ethyl-1 -Hexanol, 99 %, ACROS Organics™

2-Ethyl-1 -Hexanol, 99 %, ACROS Organics™

CAS: 104-76-7 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 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

1-Octanol, CHROMASOLV™, für HPLC, ≥99 %, Honeywell Riedel-de Haën

1-Octanol, CHROMASOLV™, für HPLC, ≥99 %, Honeywell Riedel-de Haën

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: Octylalkohol, Caprylalkohol, N-Octylalkohol, Heptylcarbinol, 1-Hydroxyoctan, Primärer Octylalkohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: octan-1-ol SMILES: CCCCCCCCO

1-Hexanol, 99 %, Alfa Aesar™

1-Hexanol, 99 %, Alfa Aesar™

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

1-Decanol, 98+ %, Alfa Aesar™

1-Decanol, 98+ %, Alfa Aesar™

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: decan-1-ol SMILES: CCCCCCCCCCO

DL-6-Methyl-5 -Hepten-2-ol, 99 %, ACROS Organics™

DL-6-Methyl-5 -Hepten-2-ol, 99 %, ACROS Organics™

CAS: 4630-06-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.21 MDL-Nummer: MFCD00004561 InChI-Schlüssel: OHEFFKYYKJVVOX-UHFFFAOYNA-N Synonym: 6-methyl-5-hepten-2-ol, sulcatol, 5-hepten-2-ol, 6-methyl, r-sulcatol, 2-methyl-2-hepten-6-ol, +/--6-methyl-5-hepten-2-ol, 6-methyl-hept-5-en-2-ol, r---6-methyl-5-hepten-2-ol, 6-hydroxy-2-methyl-2-heptene, acmc-20apkw PubChem CID: 20745 ChEBI: CHEBI:15833 IUPAC-Name: 6-methylhept-5-en-2-ol SMILES: CC(O)CCC=C(C)C

5-Hexin-1-ol, 97 %, ACROS Organics™

5-Hexin-1-ol, 97 %, ACROS Organics™

CAS: 928-90-5 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00002980 InChI-Schlüssel: GOQJMMHTSOQIEI-UHFFFAOYSA-N Synonym: 5-hexyn-1-ol, 1-hydroxy-5-hexyne, 5-hexyne-1-ol, 5-hextyn-1-ol, 5-hexynol, 5-hexynyl alcohol, hex-5-ynol, 5-hexyn-l-ol, 6-hydroxy-1-hexyne, pubchem13078 PubChem CID: 70234 IUPAC-Name: hex-5-yn-1-ol SMILES: OCCCCC#C

All-Trans-Retinol, 95 %, ACROS Organics™

All-Trans-Retinol, 95 %, ACROS Organics™

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

1-Octen-3-ol, 98 %, ACROS Organics™

1-Octen-3-ol, 98 %, ACROS Organics™

CAS: 3391-86-4 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00004589 InChI-Schlüssel: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol, vinyl amyl carbinol, 1-vinylhexanol, 3-hydroxy-1-octene, amyl vinyl carbinol, mushroom alcohol, matsutake alcohol, vinyl hexanol, pentyl vinyl carbinol, matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC-Name: Prop-1-en-3-ol SMILES: CCCCCC(C=C)O

1-Hexanol, 99 %, wasserfrei, AcroSeal™, ACROS Organics™

1-Hexanol, 99 %, wasserfrei, AcroSeal™, ACROS Organics™

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 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

1,10-Decanediol, 99 %, ACROS Organics™

1,10-Decanediol, 99 %, ACROS Organics™

CAS: 112-47-0 Summenformel: C10H22O2 Molekulargewicht (g/mol): 174.28 MDL-Nummer: MFCD00004749 InChI-Schlüssel: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol, decamethylene glycol, decamethylenediol, 1,10-dihydroxydecane, 1,10-decamethylenediol, 1,10-decamethylene diol, 1,6-bis 2-hydroxyethyl hexane, alpha,omega-decanediol, unii-5i577udk52, 1,10-ddecanediol PubChem CID: 37153 IUPAC-Name: Decan-1,10-diol SMILES: C(CCCCCO)CCCCO

1-Octanol, 99 %, Alfa Aesar™

1-Octanol, 99 %, Alfa Aesar™

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

1-Dodecanol, ACS-Reagenz, ≥98 %, Honeywell™ Riedel-de Haën™

1-Dodecanol, ACS-Reagenz, ≥98 %, Honeywell™ Riedel-de Haën™

CAS: 112-53-8 Summenformel: C12H26O Molekulargewicht (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: Dodecylalkohol, Laurylalkohol, N-Dodecylalkohol, Laurinalkohol, Laurinischer Alkohol, Undecyl-Carbinol, 1-Dodecylalkohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC-Name: Dodecan-1 -ol SMILES: CCCCCCCCCCCCO

1-Dodecanol, 98 %, Alfa Aesar™

1-Dodecanol, 98 %, Alfa Aesar™

CAS: 112-53-8 Summenformel: C12H26O Molekulargewicht (g/mol): 186.34 MDL-Nummer: MFCD00004753 InChI-Schlüssel: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol, dodecyl alcohol, lauryl alcohol, dodecanol, n-dodecyl alcohol, lauric alcohol, laurinic alcohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC-Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO

4-Hexen-1-ol, 97 %, überwiegend trans, ACROS Organics™

4-Hexen-1-ol, 97 %, überwiegend trans, ACROS Organics™

CAS: 928-92-7 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00009713 InChI-Schlüssel: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol, e-4-hexen-1-ol, e-hex-4-en-1-ol, trans-4-hexen-1-ol, 4-hexen-1-ol, 4e, 4-hexen-1-ol, e, trans-4-hexenol, unii-zhb2532c2h, 4-hexen-1-ol, predominantly trans PubChem CID: 641248 IUPAC-Name: (E)-hex-4-en-1-ol SMILES: C\C=C\CCCO

Trans-2-Hexen-1-ol, 96 %, ACROS Organics™

Trans-2-Hexen-1-ol, 96 %, ACROS Organics™

CAS: 928-95-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00002927 InChI-Schlüssel: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol, trans-2-hexenol, 2-hexenol, e-hex-2-en-1-ol, e-2-hexen-1-ol, 2-hexen-1-ol, 2-hexen-1-ol, 2e, 3-propylallyl alcohol, 2-hexen-1-ol, e, 2-hexen-1-ol, trans PubChem CID: 5318042 IUPAC-Name: (2E)-Hex-2-en-1-ol SMILES: CCC\C=C\CO

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