2-Pentanol, 3-ethyl-

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Names

[ CAS No. ]:
609-27-8

[ Name ]:
2-Pentanol, 3-ethyl-

[Synonym ]:
2-Pentanol,3-ethyl
3-Ethyl-pentanol-2
3-Ethyl-2-pentanol
3-Aethyl-pentan-2-ol
3-Ethyl-pentan-2-ol

Chemical & Physical Properties

[ Density]:
0.816g/cm3

[ Boiling Point ]:
152.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H16O

[ Molecular Weight ]:
116.20100

[ Flash Point ]:
51.6ºC

[ Exact Mass ]:
116.12000

[ PSA ]:
20.23000

[ LogP ]:
1.80340

[ Index of Refraction ]:
1.418

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA6750000
CHEMICAL NAME :
2-Pentanol, 3-ethyl-
CAS REGISTRY NUMBER :
609-27-8
BEILSTEIN REFERENCE NO. :
1697141
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H16-O
MOLECULAR WEIGHT :
116.23
WISWESSER LINE NOTATION :
QY1&Y2&2

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 :
180 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#03027

Safety Information

[ HS Code ]:
2905199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ETHYL-2-PENTANONE
  • 3-ETHYLPENTANE
  • 2-Pentene, 3-ethyl-
  • ethyl 2,2-diethylacetoacetate
  • 2-Ethylbutanoic acid
  • 1,3-Dioxan-2-one,5,5-diethyl-
  • METHYLMAGNESIUM IODIDE
  • 2-Ethylbutanal
  • 3-ethylpent-3-en-2-one
  • Prenderol

DownStream

  • 3-ETHYL-2-PENTANONE

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

  • 3-ethyl-3-methyl-2-pentanol
  • 3-ethyl-2-methylpentan-2-ol
  • 3-ethyl-4-methylpentan-2-ol
  • 2-Pentanol,4-(3-ethyl-5-methylphenoxy)-,(2R,4S)-(9CI)
  • 2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-N,N-dimethylethanamine
  • 2-(3-ethyl-1-iodopent-1-yn-3-yl)oxyethanol
  • 1,4-Dinitrotetrafluorobenzene
  • 4,5-Dihydro-6H-isoxazolo[4,5-d][1]benzazepine-6-carboxaldehyde
  • 1,1,1,2,2,3,3-Heptafluoro-6-iodo-4,4-bis(trifluoromethyl)decane
  • 1,1,1,2,2,3,3,10,10,11,11,12,12,12-Tetradecafluoro-4,4,9,9-tetrakis(trifluoromethyl)dodecane
  • 3-Tert-butylnaphthalen-1-ol
  • 3H-(1)Benzopyrano(4,3-C)isoxazole, 3-((4-((2E)-3-(4-fluorophenyl)-2-methyl-2-propen-1-yl)-1-piperazinyl)methyl)-3a,4-dihydro-7,8-dimethoxy-, (cis)-(+)-
  • (S)-1-(2-(5-Chloro-1H-pyrrolo[2,3-B]pyridin-3-YL)-5-fluoropyrimidin-4-YL)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
  • 4-[(3,5-Dichloropyridin-2-YL)oxy]aniline
  • 5-(2-Nitrophenyl)-4,5-dihydroisoxazol-5-ol
  • 2-(2,4-dioxo-3-(p-tolyl)-3,4-dihydroquinazolin-1(2H)-yl)-N-(furan-2-ylmethyl)acetamide
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