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110453-78-6

110453-78-6 Structure

110453-78-6 Structure
IdentificationBack Directory
[Name]

(S)-(+)-6-METHYL-1-OCTANOL
[CAS]

110453-78-6
[Synonyms]

methyloctanol
(S)-6-Methyloctan-1-ol
(6S)-6-Methyl-1-octanol
(6S)-6-methyloctan-1-ol
(S)-(+)-6-METHYL-1-OCTANOL
1-Octanol, 6-methyl-, (6S)-
(S)-(+)-6-Methyl-1-octanol>
(S)-(+)-6-METHYL-1-OCTANOL 98+%
(S)-(+)-6-Methyl-1-octanol
[Molecular Formula]

C9H20O
[MDL Number]

MFCD00221493
[MOL File]

110453-78-6.mol
[Molecular Weight]

144.25
Chemical PropertiesBack Directory
[Boiling point ]

208 °C
[density ]

0.83
[refractive index ]

1.4320-1.4360
[storage temp. ]

2-8°C
[form ]

clear liquid
[pka]

15.20±0.10(Predicted)
[color ]

Colorless to Almost colorless
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H227
[Precautionary statements ]

P210-P280-P370+P378-P403+P235-P501
[HS Code ]

29051990
Hazard InformationBack Directory
[Uses]

(S)-(+)-6-Methyl-1-octanol (cas# 110453-78-6) is a useful research chemical. This compound can be used to detect alcoholic compounds in orange juice using online-SPME with a 2D GC/QMS. It is also used as a peptide antibiotic
[Definition]

ChEBI: (6S)-6-methyloctan-1-ol is an alkyl alcohol that is 6-methyloctane carrying a hydroxy group at position 1 (the S-stereoisomer). It has a role as a Daphnia pulex metabolite. It is an alkyl alcohol and a primary alcohol.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-6-METHYL-1-OCTANOL(110453-78-6)MS
(S)-(+)-6-METHYL-1-OCTANOL(110453-78-6)IR1
(S)-(+)-6-METHYL-1-OCTANOL(110453-78-6)Raman
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