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1-Phenyl-1-pentanol

1-Phenyl-1-pentanol structure

CAS No:
583-03-9
Formula:
C11H16O
Chemical Name:
1-Phenyl-1-pentanol
Synonyms:
Benzenemethanol,α-butyl-;Benzyl alcohol,α-butyl-;α-Butylbenzenemethanol;1-Pentanol,1-phenyl-;1-Phenylpentanol;1-Phenyl-1-hydroxy-n-pentane;1-Phenyl-1-pentanol;1-Phenyl-1-hydroxy-n-pentane;Fenipentol;α-Butylbenzyl alcohol;Phenylbutylcarbinol;Pancoral;1-Phenyl-1-hydroxypentane;(±)-1-Phenyl-1-pentanol;(±)-α-Butylbenzyl alcohol;Ph BC;PC 1;NSC 8478;136264-41-0;21632-19-9
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Fenipentol is a member of benzenes.

1-Phenyl-1-pentanol Basic Attributes

Molecular Weight：

164.248

Exact Mass：

164.24

EC Number：

209-493-9

NSC Number：

8478

DSSTox ID：

DTXSID4046818

HScode：

2906299090

Characteristics

PSA：

20.2

XLogP3：

2.91020

Density：

0.966 g/cm³ @ Temp: 24 °C

Melting Point：

<25 °C

Boiling Point：

123.5 °C

Flash Point：

137°C/2mm

Refractive Index：

1.5080

Safety Information

safety instructions：

S24/25

RTECS Number：

DN8780000

Precautionary statement(s)：

P264, P273, P280, P305+P351+P338, P337+P313, P391, P501

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, P391, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Gastrointestinal agents that stimulate the flow of bile into the duodenum (cholagogues) or stimulate the production of bile by the liver (choleretic). (See all compounds classified as Cholagogues and Choleretics.)

MeSH Entry Terms：

1-phenyl-1-hydroxy-n-pentane

1-Phenyl-1-pentanol Use and Manufacturing

Uses

Biliary dyskinesia;Choleretic

Manufacturing Info：

Benzenemethanol, .alpha.-butyl-: INACTIVE

Computed Properties

Molecular Weight:164.24
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:106
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 1-Phenyl-1-pentanol

Shanghai Qyubiotech Co., Ltd. Contact Supplier

CN
5 YRS

Business licensed

Trader Supplier of Material intermediates,Pharmaceutical intermediates,Functional intermediates

Fenipentol 583-03-9

CAS No.: 583-03-9

Grade: Industrial Grade

Content: 99%

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