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3-Isopropylbenzaldehyde

3-Isopropylbenzaldehyde structure

CAS No:
34246-57-6
Formula:
C10H12O
Chemical Name:
3-Isopropylbenzaldehyde
Synonyms:
Benzaldehyde,3-(1-methylethyl)-;Benzaldehyde,m-isopropyl-;3-(1-Methylethyl)benzaldehyde;m-Isopropylbenzaldehyde;3-Isopropylbenzaldehyde;3-Propan-2-ylbenzaldehyde

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3-Isopropylbenzaldehyde Basic Attributes

Molecular Weight：

148.20168

Exact Mass：

148.20

DSSTox ID：

DTXSID30334426

HScode：

2912299000

Characteristics

PSA：

17.1

XLogP3：

2.98

Density：

1.0±0.1 g/cm3

Boiling Point：

95-97 °C

Flash Point：

91.2±7.6 °C

Refractive Index：

1.537

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:148.20
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:148.088815002
Monoisotopic Mass:148.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:129
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Isopropylbenzaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Isopropylbenzaldehyde

SDS

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