3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA
3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA Basic information
- Product 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-tert-butyl-1-[4-phenoxy-2,6-bis(propan-2-yl)phenyl]urea
- 1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]urea
- CAS:
- 136337-67-2
- MF:
- C23H32N2O2
- MW:
- 368.51
- Mol File:
- 136337-67-2.mol
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3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREA Chemical Properties
- Melting point:
- approximate 177℃ (dec.)
- Boiling point:
- 437.8±45.0 °C(Predicted)
- Density
- 1.047±0.06 g/cm3(Predicted)
- pka
- 14.14±0.46(Predicted)
- InChI
- InChI=1S/C23H32N2O2/c1-15(2)19-13-18(27-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(26)25-23(5,6)7/h8-16H,1-7H3,(H2,24,25,26)
- InChIKey
- WLIVADBOJWNAPY-UHFFFAOYSA-N
- SMILES
- N(C1=C(C(C)C)C=C(OC2=CC=CC=C2)C=C1C(C)C)C(NC(C)(C)C)=O
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3-(2,6-DIISOPROPYL-4-PHENOXYPHENYL)-1-TERT-BUTYLUREASupplier
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