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(2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL

(2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL structure

CAS No:
449778-82-9
Formula:
C20H18O3
Chemical Name:
(2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL
Synonyms:
(2-(4-(Benzyloxy)phenoxy)phenyl)methanol;{2-[4-(benzyloxy)phenoxy]phenyl}methanol;Oprea1_787474;CTK8A3052;KS-00001UQR;DTXSID20377084;ZINC168389;6208AB;ANW-55333;AKOS005069982

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(2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL Basic Attributes

Molecular Weight：

306.36

Exact Mass：

306.126

DSSTox ID：

DTXSID20377084

Characteristics

PSA：

38.7

XLogP3：

3.2

Melting Point：

75-77°C

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:306.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:306.125594432
Monoisotopic Mass:306.125594432
Topological Polar Surface Area:38.7
Heavy Atom Count:23
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL

Basic Attributes
Characteristics
Safety Information
Computed Properties

(2-[4-(BENZYLOXY)PHENOXY]PHENYL)METHANOL

SDS

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