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(PHENYL-O-TOLYL-METHOXY)-ACETICACID

(PHENYL-O-TOLYL-METHOXY)-ACETICACID structure

CAS No:
20263-93-8
Formula:
C16H16O3
Chemical Name:
(PHENYL-O-TOLYL-METHOXY)-ACETICACID
Synonyms:
(o-methyl alpha-phenylbenzyloxy)acetic acid;2-methylbenzhydryloxyacetic acid;o-methylbenzhydryloxyacetic acid;2-(Phenyl(o-tolyl)methoxy)acetic acid;[(2-methylphenyl)(phenyl)methoxy]acetic acid;(o-Methyl-alpha-phenylbenzyloxy)acetic acid;(PHENYL-O-TOLYL-METHOXY)-ACETICACID;2-[(2-methylphenyl)-phenylmethoxy]acetic acid

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(PHENYL-O-TOLYL-METHOXY)-ACETICACID Basic Attributes

Molecular Weight：

256.29600

Exact Mass：

256.11000

HScode：

2918990090

Characteristics

PSA：

46.53000

XLogP3：

3.18560

Density：

1.165g/cm3

Melting Point：

108-109 °C

Boiling Point：

426.6ºC at 760 mmHg

Flash Point：

158.2ºC

Refractive Index：

1.578

Vapor Pressure：

4.9E-08mmHg at 25°C

Drug Information

MeSH Entry Terms：

(o-methyl alpha-phenylbenzyloxy)acetic acid

Computed Properties

Molecular Weight:256.30
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:256.109944368
Monoisotopic Mass:256.109944368
Topological Polar Surface Area:46.5
Heavy Atom Count:19
Complexity:284
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (PHENYL-O-TOLYL-METHOXY)-ACETICACID

Basic Attributes
Characteristics
Drug Information
Computed Properties

(PHENYL-O-TOLYL-METHOXY)-ACETICACID

SDS

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