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4-Chlorobenzyl alcohol

4-Chlorobenzyl alcohol structure

CAS No:
873-76-7
Formula:
C7H7ClO
Chemical Name:
4-Chlorobenzyl alcohol
Synonyms:
Benzenemethanol,4-chloro-;Benzyl alcohol,p-chloro-;4-Chlorobenzenemethanol;p-Chlorobenzyl alcohol;4-Chlorobenzyl alcohol;p-Chlorotoluol;4-Chlorophenylmethanol;NSC 5286;1-Chloro-4-(hydroxymethyl)benzene;185532-79-0
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

white crystalline powder

4-Chlorobenzyl Alcohol has been used as a reactant in the preparation of p38 kinase inhibitors.

4-Chlorobenzyl alcohol Basic Attributes

Molecular Weight：

142.582

Exact Mass：

142.58

EC Number：

212-852-2

UNII：

GF8BS53B6V

NSC Number：

5286

DSSTox ID：

DTXSID7073937

HScode：

29062900

Characteristics

PSA：

20.2

XLogP3：

Appearance：

almost white powder

Density：

1.2±0.1 g/cm3

Melting Point：

75 °C

Boiling Point：

235 °C

Flash Point：

95.4±20.4 °C

Refractive Index：

1.566

Water Solubility：

Soluble in water (2.5 mg/ml at 20°C), and methanol.

Storage Conditions：

Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

S22-S24/25

RTECS Number：

DN9242000

Stability/Shelf Life：

Stable. Incompatible with acid chlorides, acid anhydrides, acids, oxidizing agents. Combustible.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

Not Classified

4-Chlorobenzyl alcohol Use and Manufacturing

Reagent for carboxyl group protection.

Computed Properties

Molecular Weight:142.58
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:142.0185425
Monoisotopic Mass:142.0185425
Topological Polar Surface Area:20.2
Heavy Atom Count:9
Complexity:77
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

110-89-4

52449-43-1

1195-44-4

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