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4-tert-Butylbenzaldehyde

4-tert-Butylbenzaldehyde structure

4-tert-Butylbenzaldehyde 

structure
  • CAS No:

    939-97-9

  • Formula:

    C11H14O

  • Chemical Name:

    4-tert-Butylbenzaldehyde

  • 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:

    Cosmetic Ingredient  >  Fragrance Ingredient

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.

4-tert-Butylbenzaldehyde Use and Manufacturing

Benzaldehyde, 4-(1,1-dimethylethyl)-: ACTIVE

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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