(S)-Octan-2-ol, 95%

cas: 6169-06-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-Octan-2-ol, 95% (CAS 6169-06-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100g, 500g. Oferty producentów: Fluorochem.

producentFluorochem
nr katalogowyF242172-1G
cas6169-06-8
opakowanie1g
Dokumenty: Karta charakterystyki (MSDS)
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Dostępne opakowania

producent opakowanie cena
Fluorochem 1g 102,06 Pln
Fluorochem 5g 154,13 Pln
Fluorochem 10g 227,02 Pln
Fluorochem 25g 424,87 Pln
Fluorochem 100g 1414,10 Pln
Fluorochem 500g 4715,02 Pln

właściwości

czystość95%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

(2S)-octan-2-ol (CAS 6169-06-8) to związek chemiczny o wzorze sumarycznym C8H18O i masie molowej 130.23 g/mol. Nazwa systematyczna IUPAC: (2S)-octan-2-ol. InChIKey: SJWFXCIHNDVPSH-QMMMGPOBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC8H18O
Masa molowa130.23 g/mol
Nazwa IUPAC(2S)-octan-2-ol
InChIKeySJWFXCIHNDVPSH-QMMMGPOBSA-N
SMILESCCCCCC[C@H](C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Octanol, (2S)-, (+)-2-octanol, 2-Octanol, (S)-, (S)-Octan-2-ol, (S)-(+)-2-Octanol, (2S)-octan-2-ol, (S)-2-octanol, (2S)-2-octanol, d-2-octanol, d-Octan-2-ol
Powiązane formy tego związku
octan-2-ol C8H18O
(2R)-octan-2-ol C8H18O
Izomery (ten sam wzór sumaryczny)
octan-3-ol C8H18O
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane C8H18O
3-methylheptan-1-ol C8H18O
4-methylheptan-1-ol C8H18O
1-[(2-methylpropan-2-yl)oxy]butane C8H18O
2,3,4-trimethylpentan-3-ol C8H18O
6-methylheptan-1-ol C8H18O
2,2-dimethylhexan-3-ol C8H18O
3,4-dimethylhexan-3-ol C8H18O
3-ethyl-2-methylpentan-3-ol C8H18O

Sprzedawane również jako

(S)-(+)-2-Octanol, 98% Combi-blocks CAS 6169-06-8
(S)-(+)-2-Octanol, 99% Thermo Scientific (Alfa Aesar) CAS 6169-06-8
(S)-(+)-2-Octanol, >98.0%(GC) TCI CAS 6169-06-8
(S)-Octan-2-ol, 98% Ambeed CAS 6169-06-8
(S)-Octan-2-ol, 97% Chemat CAS 6169-06-8
(S)-(+)-2-Octanol 99 % Sigma-Aldrich CAS 6169-06-8

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