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D-2-Octanol structure, CAS 6169-06-8

D-2-Octanol

CAS Number6169-06-8

Synonyms(+)-2-Octanol; (S)-Octan-2-ol; MFCD00064283; d-octan-2-ol; (S)-(+)-2-Octanol; (S)-2-Octanol; EINECS 228-213-6; (2S)-2-Octanol; (2S)-Octan-2-ol

Molecular FormulaCH3(CH2)5CH(OH)CH3

Molecular Weight130.23

Purity99%

Density0.8±0.1 g/cm3

Boiling Point175 °C (lit.)

Melting Point-38ºC

Flash Point

Appearanceliquid

EINECS228-213-6

MSDSChineseEnglish

SymbolXi

Signal WordWarning

Cat. No.: 2A-9007504 Purity: 99%
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Quality Control of [ 6169-06-8 ] Purity: 99% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number6169-06-8
Catalog No.2A-9007504
Chinese Name2-辛醇
Synonyms(+)-2-Octanol; (S)-Octan-2-ol; MFCD00064283; d-octan-2-ol; (S)-(+)-2-Octanol; (S)-2-Octanol; EINECS 228-213-6; (2S)-2-Octanol; (2S)-Octan-2-ol
Molecular FormulaCH3(CH2)5CH(OH)CH3
Molecular Weight130.23
Purity99
Density0.8±0.1 g/cm3
Boiling Point175 °C (lit.)
Melting Point-38ºC
Appearanceliquid
Water SolubilityWater solubility: virtually insoluble; miscible: e
Storage ConditionKeep away from light, cool and dry place, sealed a
PackagingI; II; III
EINECS228-213-6
HTC29051620
UN(IATA)UN1993
PubChem ID24848871
MDL NumberMFCD00064283
SMILESCCCCCC[C@H](C)O
InChI1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1
InChI KeySJWFXCIHNDVPSH-QMMMGPOBSA-N
Beilstein/REAXYS1719323
NACRES CodeNA.22
UNSPSC12352001
Hazard SymbolsXi
Risk CodesR36/37/38
Safety DescriptionS26;S36
MSDSmsds/7504_1_6169_06_8.pdf
Tax Rebate9.0%
Supervisionnone
Transport InfoProduct name: Chemical name
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