Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 2-n-Propyl-1-pentanol
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Purity: 99.0%
Stocking Period: 10 Day
Contact: Yang
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58175-57-8

58175-57-8 structure

58175-57-8 structure

Name: 2-n-Propyl-1-pentanol
Chemical Name: 2-propylpentan-1-ol
CAS Number: 58175-57-8
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.22800
Create Date: 2018-02-25 08:00:00
Modify Date: 2025-08-22 17:07:43

Name	2-propylpentan-1-ol
Synonyms	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

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.)

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

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

99-66-1 structure

99-66-1

~90%

58175-57-8 structure

58175-57-8

Literature: He, De-Hua; Wakasa, Noriko; Fuchikami, Takamasa Tetrahedron Letters, 1995 , vol. 36, # 7 p. 1059 - 1062

22632-59-3 structure

22632-59-3

~83%

58175-57-8 structure

58175-57-8

Literature: Labaz Patent: US4246282 A1, 1981 ;

17022-31-0 structure

17022-31-0

~%

58175-57-8 structure

58175-57-8

Literature: Monatshefte fuer Chemie, , vol. 58, p. 234

109-52-4 structure

109-52-4

~%

58175-57-8 structure

58175-57-8

Literature: Journal of Medicinal Chemistry, , vol. 55, # 6 p. 2835 - 2845

298-00-0 structure

298-00-0

~%

100-02-7 structure

100-02-7

58175-57-8 structure

58175-57-8

152-20-5 structure

152-20-5

Detail

Literature: Journal of Photochemistry and Photobiology A: Chemistry, , vol. 209, # 2-3 p. 193 - 202

298-00-0 structure

298-00-0

~%

100-02-7 structure

100-02-7

58175-57-8 structure

58175-57-8

152-20-5 structure

152-20-5

Detail

Literature: Journal of Photochemistry and Photobiology A: Chemistry, , vol. 209, # 2-3 p. 193 - 202

64-17-5 structure

64-17-5

2163-48-6 structure

2163-48-6

~%

58175-57-8 structure

58175-57-8

71-41-0 structure

71-41-0

Detail

Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 56, p. 859

Precursor 7
99-66-1 22632-59-3 17022-31-0 109-52-4
298-00-0 64-17-5 2163-48-6
DownStream 5
18295-59-5 123-19-3 99-66-1 101654-29-9
58888-97-4

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