2-Methyl-3-pentanol

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Names

[ CAS No. ]:
565-67-3

[ Name ]:
2-Methyl-3-pentanol

[Synonym ]:
2-Methyl-3-pentanol
2-Methylpentan-3-ol
3-Pentanol, 2-methyl-
2-methyl-pentan-3-ol
4-methyl-3-pentanol
EINECS 209-286-3
MFCD00004567
3-Pentanol,2-methyl
Ethyl isopropyl carbinol
Propanol,1-isopropyl

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
126.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H14O

[ Molecular Weight ]:
102.175

[ Flash Point ]:
46.1±0.0 °C

[ Exact Mass ]:
102.104462

[ PSA ]:
20.23000

[ LogP ]:
1.57

[ Vapour Pressure ]:
5.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.412

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA7400000
CHEMICAL NAME :
3-Pentanol, 2-methyl-
CAS REGISTRY NUMBER :
565-67-3
BEILSTEIN REFERENCE NO. :
1718952
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-O
MOLECULAR WEIGHT :
102.20
WISWESSER LINE NOTATION :
QY2&Y1&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 :
320 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#03032

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R10;R37

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
SA7400000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

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Related Compounds

  • (R)-2-methyl-3-pentanol
  • (S)-2-methyl-3-pentanol
  • 3-Ethyl-2-methyl-3-pentanol
  • 2,3-dihydroperfluoro-2-methyl-3-pentanol
  • 1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
  • (2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methyl-3-pentanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(1,3-thiazol-5-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-hydroxy-1-methyl-1H-indole-4-carboximidamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-(4-Cyclopropyltriazol-1-yl)piperidine