2-Pentanol, 3-ethyl-

Suppliers

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
  • 3-Fluoro-1-(trifluoromethyl)cyclobutan-1-amine
  • 3-Fluoro-4-(1H-1,2,3,4-tetrazol-5-yl)phenol
  • 6-Bromo-3-fluoro-2-hydroxybenzodifluoride
  • (4Z)-2-(1,3-benzothiazol-2-yl)-4-{1-[(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)amino]ethylidene}-5-propyl-2,4-dihydro-3H-pyrazol-3-one
  • 5-methyl-3-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
  • Methyl 4-hydroxy-2-sulfanylquinoline-3-carboxylate
  • Methyl 3-(dibenzylamino)-2-hydroxypropanoate
  • 2-(4,4-Dimethylcyclohexyl)morpholine
  • (R)-1,1,1-Trifluoro-3-methoxypropan-2-amine
  • methyl [(4Z)-4-{1-[(3-hydroxypropyl)amino]ethylidene}-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.