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1-(Bromomethyl)-3-chloro-5-methoxybenzene

1-(Bromomethyl)-3-chloro-5-methoxybenzene structure

CAS No:
885270-32-6
Formula:
C8H8BrClO
Chemical Name:
1-(Bromomethyl)-3-chloro-5-methoxybenzene
Synonyms:
1-(BROMOMETHYL)-3-CHLORO-5-METHOXYBENZENE;3-CHLORO-5-METHOXYBENZYL BROMIDE;SCHEMBL603252;5-(bromomethyl)-3-chloroanisole;CTK5G0152;KS-00000LTW;DTXSID90695106;ZINC90627516;AKOS022178180;DS-8305
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-(Bromomethyl)-3-chloro-5-methoxybenzene Basic Attributes

Molecular Weight：

235.505

Exact Mass：

233.944702

DSSTox ID：

DTXSID90695106

HScode：

2909309090

Characteristics

PSA：

9.2

XLogP3：

3.1

Density：

1.5±0.1 g/cm3

Boiling Point：

446.8°C at 760 mmHg

Flash Point：

120.2±23.2 °C

Refractive Index：

1.565

Safety Information

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:235.50
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:233.94471
Monoisotopic Mass:233.94471
Topological Polar Surface Area:9.2
Heavy Atom Count:11
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 885270-32-6

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885270-32-6 1-(bromomethyl)-3-chloro-5-methoxybenzene

CAS No.: 885270-32-6

Grade: Industrial Grade

Content: 95%

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Guide of 1-(Bromomethyl)-3-chloro-5-methoxybenzene

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(Bromomethyl)-3-chloro-5-methoxybenzene

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