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1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]

1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene] structure

CAS No:
1235-23-0
Formula:
C21H19ClO
Chemical Name:
1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]
Synonyms:
Benzene,1,1′,1′′-[(2-chloroethoxy)methylidyne]tris-;Ether,2-chloroethyl trityl;1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene];2-Chloroethyl triphenylmethyl ether;NSC 9178;2-Chloroethyl trityl ether

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1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene] Basic Attributes

Molecular Weight：

322.8 g/mol

Exact Mass：

322.83

EC Number：

700-130-4

NSC Number：

9178

Characteristics

PSA：

9.2 Å²

Melting Point：

130-131 °C

Computed Properties

Molecular Weight:322.8
XLogP3:5.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:322.1124429
Monoisotopic Mass:322.1124429
Topological Polar Surface Area:9.2
Heavy Atom Count:23
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′,1′′-[(2-Chloroethoxy)methylidyne]tris[benzene]

Basic Attributes
Characteristics
Computed Properties

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