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1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene]

1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene] structure

CAS No:
41289-08-1
Formula:
C17H21ClO2Si
Chemical Name:
1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene]
Synonyms:
Benzene,1,1′-[[(2-chloroethyl)methylsilylene]bis(oxymethylene)]bis-;Silane,(2-chloroethyl)methylbis(phenylmethoxy)-;1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene];Bis(benzyloxy)(2-chloroethyl)methylsilane;CGA 15281;2-Chloroethyl-methyl-bis(benzyloxy)silane;(2-Chloroethyl)methylbis(phenylmethoxy)silane;Silaid;63748-22-1

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1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene] Basic Attributes

Molecular Weight：

320.88594

Exact Mass：

320.89

EC Number：

255-295-0

UNII：

D1U893M93Q

DSSTox ID：

DTXSID6041187

Characteristics

PSA：

18.5

Computed Properties

Molecular Weight:320.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:320.0999341
Monoisotopic Mass:320.0999341
Topological Polar Surface Area:18.5
Heavy Atom Count:21
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene]

Basic Attributes
Characteristics
Computed Properties

1,1′-[[(2-Chloroethyl)methylsilylene]bis(oxymethylene)]bis[benzene]

SDS

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