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Home > Encyclopedia > 3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA structure

3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA 

structure
  • CAS No:

    136337-67-2

  • Formula:

    C23H32N2O2

  • Chemical Name:

    3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA

  • Synonyms:

    3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA;1-(tert-butyl)-3-(2,6-diisopropyl-4-phenoxyphenyl)urea;1-(2,6-Diisopropyl-4-Phenoxyphenyl)-3-(2-Methyl-2-Propanyl)Urea;Diafenthiuron-urea;Diafenthiuron-urea Standard;Urea,N-[2,6-bis(1-methylethyl)-4-phenoxyphenyl]-N'-(1,1-dimethylethyl)-

3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA Basic Attributes

368.51

368.246378268

Characteristics

1.047±0.06 g/cm3

approximate 177℃ (dec.)

437.8±45.0 °C(Predicted)

14.14±0.46

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 89 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)urea

Computed Properties

Molecular Weight:368.5
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:368.246378268
Monoisotopic Mass:368.246378268
Topological Polar Surface Area:50.4
Heavy Atom Count:27
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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