2-Nonanol, 2-methyl-

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Names

[ CAS No. ]:
10297-57-1

[ Name ]:
2-Nonanol, 2-methyl-

[Synonym ]:
2-Nonanol,2-methyl
Dimethyl-n-heptyl-carbinol
2-methylnonan-2-ol
Dimethyl-heptyl-carbinol
dimethyloctanol
2-methyl-2-nonano
dimethyl-1-octanol

Chemical & Physical Properties

[ Density]:
0.828 g/cm3

[ Boiling Point ]:
201.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H22O

[ Molecular Weight ]:
158.28100

[ Flash Point ]:
81.1ºC

[ Exact Mass ]:
158.16700

[ PSA ]:
20.23000

[ LogP ]:
3.11780

[ Vapour Pressure ]:
0.0764mmHg at 25°C

[ Index of Refraction ]:
1.434

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RA7930000
CHEMICAL NAME :
2-Nonanol, 2-methyl-
CAS REGISTRY NUMBER :
10297-57-1
BEILSTEIN REFERENCE NO. :
1698164
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H22-O
MOLECULAR WEIGHT :
158.32
WISWESSER LINE NOTATION :
QX7&1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02788

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl octylate
  • methyl iodide
  • bromoheptane
  • Acetone
  • Hept-1-ene
  • (Z)-Methanimidic acid
  • METHYLMAGNESIUM BROMIDE
  • 2-Methyl-2-(1-ethoxyethoxy)nonane
  • Octanoyl chloride
  • 2-Nonanone

DownStream

  • 2,2-dimethylnonanoic acid
  • 2-methylnon-2-ene
  • 2-METHYL-1-NONENE
  • 2-chloro-2-methylnonane

Customs

[ HS Code ]: 2905199090

[ Summary ]:
2905199090. saturated monohydric alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-Nonanol
  • 2-Nonanol, 2-ethynyl-
  • 2-[[2-methyl-3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
  • 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-nitrobenzoate,hydrochloride
  • 2-(2-methyl-1-propan-2-ylindol-3-yl)ethanol
  • 2-(2-methyl-1-phenylindol-3-yl)ethanol
  • 2-[N-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]acetic acid
  • 2-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]pyrrolidine-3-carboxylic acid
  • 2-ethyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-en-1-yl]formamido}butanoic acid
  • (3R)-3-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}pentanoic acid
  • (3S)-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}pentanoic acid
  • N-[(furan-2-yl)methyl]-1,4,4-trimethylpyrrolidin-3-amine
  • N-[(3,5-difluorophenyl)methyl]-1,4,4-trimethylpyrrolidin-3-amine
  • Methyl 6-bromo-2-chloro-5,7-difluoroquinoline-3-carboxylate
  • Methyl 2-chloro-6-fluoro-8-methoxyquinoline-3-carboxylate
  • 6-Bromo-8-fluoro-2-propoxyquinoline-3-carboxylic acid
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