2-n-Propyl-1-pentanol

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Names

[ CAS No. ]:
58175-57-8

[ Name ]:
2-n-Propyl-1-pentanol

[Synonym ]:
2-Propyl-1-hydroxypentane
2-n-propyl-pentanol
2-Propyl-1-pentanol
1-Pentanol,2-propyl
MFCD00010260
2-propyl-pentan-1-ol
2-n-propyl-1-pentanol
2-Propylpentanol
valproyl alcohol

Chemical & Physical Properties

[ Density]:
0.821g/cm3

[ Boiling Point ]:
179.2ºC at 760mmHg

[ Molecular Formula ]:
C8H18O

[ Molecular Weight ]:
130.22800

[ Flash Point ]:
71.7ºC

[ Exact Mass ]:
130.13600

[ PSA ]:
20.23000

[ LogP ]:
2.19510

[ Index of Refraction ]:
n20/D 1.43(lit.)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA7660000
CHEMICAL NAME :
1-Pentanol, 2-propyl-
CAS REGISTRY NUMBER :
58175-57-8
BEILSTEIN REFERENCE NO. :
1697442
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-O
MOLECULAR WEIGHT :
130.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 10,453,1975

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

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

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
SA7660000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valproic acid
  • methyl 2-propylpentanoate
  • ethyl 2-propylpentanoate
  • Pentanoic acid
  • Parathion methyl
  • Ethanol
  • Diethyl 2-propylmalonate

DownStream

  • 2-Propyl Valeraldehyde
  • 4-Heptanone
  • Valproic acid
  • 4-(bromomethyl)heptane
  • carbamic acid,2-propylpentan-1-ol

Related Compounds

  • 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
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-Chloro-6-(2,3-difluorophenyl)nicotinaldehyde