4-tert-Butylbenzaldehyde
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4-tert-Butylbenzaldehyde
structure -
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CAS No:
939-97-9
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Formula:
C11H14O
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Chemical Name:
4-tert-Butylbenzaldehyde
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Synonyms:
Benzaldehyde,4-(1,1-dimethylethyl)-;Benzaldehyde,p-tert-butyl-;4-(1,1-Dimethylethyl)benzaldehyde;p-tert-Butylbenzaldehyde;4-tert-Butylbenzaldehyde;para-tert-Butylbenzaldehyde;34032-41-2
- Categories:
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CAS No:
4-tert-Butylbenzaldehyde Basic Attributes
162.232
162.23
213-367-9
QXF0QY8503
DTXSID6027343
2912299000
Characteristics
17.1
3.1
clear to pale yellow liquid
0.9733 g/cm3 @ Temp: 20 °C
245-246 °C
91-92 °C
96.9±7.6 °C
1.525
Soluble in water.
Safety Information
III
9
UN 3082 9/PG 3
2
R22;R43;R50/53
S36/37-S60-S61
Xn:Harmful;N:Dangerousfortheenvironment;
P261-P273-P342 + P311-P501
H302-H334-H410
|Danger|H301 (64.71%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P285, P301+P310, P301+P312, P302+P352, P304+P341, P308+P313, P321, P330, P333+P313, P342+P311, P363, P391, P405, and P501|Aggregated GHS information provided by 136 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:162.23
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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