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1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE

1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE structure

CAS No:
58110-89-7
Formula:
C16H16O2
Chemical Name:
1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE
Synonyms:
1-[2-(benzyloxy)-4-methylphenyl]ethanone;1-(2-(Benzyloxy)-4-methylphenyl)ethanone;1-[2-(benzyloxy)-4-methylphenyl]ethan-1-one;SCHEMBL6450060;2-benzyloxy-4-methylacetophenone;CTK1G8057;DTXSID90497349;2"-benzyloxy-4"-methylacetophenone;ZINC9738580;2"-(Benzyloxy)-4"-methylacetophenone

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1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE Basic Attributes

Molecular Weight：

240.302

Exact Mass：

240.11500

DSSTox ID：

DTXSID90497349

HScode：

2914509090

Characteristics

PSA：

26.3

XLogP3：

3.77660

Density：

1.083g/cm3

Boiling Point：

379.326ºC at 760 mmHg

Flash Point：

166.719ºC

Refractive Index：

1.565

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:240.30
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.115029749
Monoisotopic Mass:240.115029749
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE

SDS

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