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4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene

4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene structure

CAS No:
1699-59-8
Formula:
C21H19ClO2
Chemical Name:
4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene
Synonyms:
Benzene,4-(chloromethyl)-1,2-bis(phenylmethoxy)-;Toluene,3,4-bis(benzyloxy)-α-chloro-;4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene;3,4-Dibenzyloxybenzyl chloride;3,4-Bis(Benzyloxy)benzyl chloride;NSC 144249

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Description

almost white to light beige powder

4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene Basic Attributes

Molecular Weight：

338.83

Exact Mass：

338.83

EC Number：

216-927-0

UNII：

MN3EA7E8G9

NSC Number：

144249

DSSTox ID：

DTXSID90168769

HScode：

29093090

Characteristics

PSA：

18.5

XLogP3：

5.58340

Density：

1.0887 (rough estimate)

Melting Point：

40 °C

Boiling Point：

455.07°C (rough estimate)

Flash Point：

>230 °F

Refractive Index：

1.5330 (estimate)

Storage Conditions：

2-8°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

34-36/37

safety instructions：

26-27-28-36/37/39-45

Marks：

Precautionary statement(s)：

P261-P280-P305 + P351 + P338-P310

Hazard Statements：

H314-H335

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:338.8
XLogP3:5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:338.1073575
Monoisotopic Mass:338.1073575
Topological Polar Surface Area:18.5
Heavy Atom Count:24
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(Chloromethyl)-1,2-bis(phenylmethoxy)benzene

SDS

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