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4-(Phenylmethyl)benzaldehyde

4-(Phenylmethyl)benzaldehyde structure

CAS No:
67468-65-9
Formula:
C14H12O
Chemical Name:
4-(Phenylmethyl)benzaldehyde
Synonyms:
Benzaldehyde,4-(phenylmethyl)-;p-Tolualdehyde,α-phenyl-;4-(Phenylmethyl)benzaldehyde;p-Benzylbenzaldehyde;4-Formyldiphenylmethane;4-Benzylbenzaldehyde;α-Phenyl-p-tolualdehyde

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4-(Phenylmethyl)benzaldehyde Basic Attributes

Molecular Weight：

196.24

Exact Mass：

196.24

DSSTox ID：

DTXSID20217830

HScode：

2912299000

Characteristics

PSA：

17.1

XLogP3：

3.08990

Density：

1.087g/cm3

Boiling Point：

130-131 °C @ Press: 0.5 Torr

Flash Point：

175.4ºC

Refractive Index：

1.606

Safety Information

hazard class code：

safety instructions：

36/37

RTECS Number：

CU4770000

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

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:196.24
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:196.088815002
Monoisotopic Mass:196.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:15
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(Phenylmethyl)benzaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(Phenylmethyl)benzaldehyde

SDS

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