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| | 1-(4-BENZYLOXYPHENYL)-2-THIOUREA Basic information |
| Product Name: | 1-(4-BENZYLOXYPHENYL)-2-THIOUREA | | Synonyms: | N-[4-(BENZYLOXY)PHENYL]THIOUREA;1-[4-(Benzyloxy)phenyl]thiourea 98%;1-(Benzyloxy)-4-thioureidobenzene, 1-(Benzyloxy)-4-(carbamothioylamino)benzene;1-[4-(Benzyloxy)phenyl]thiourea98%;1-(4-BENZYLOXYPHENYL)-2-THIOUREA;1-[4-(Benzyloxy)phenyl]thiourea;(4-phenylmethoxyphenyl)thiourea;Thiourea, N-[4-(phenylmethoxy)phenyl]- | | CAS: | 65069-53-6 | | MF: | C14H14N2OS | | MW: | 258.34 | | EINECS: | | | Product Categories: | | | Mol File: | 65069-53-6.mol |  |
| | 1-(4-BENZYLOXYPHENYL)-2-THIOUREA Chemical Properties |
| Melting point | 195-197°C | | Boiling point | 423.2±47.0 °C(Predicted) | | density | 1.277±0.06 g/cm3(Predicted) | | pka | 13.43±0.70(Predicted) | | CAS DataBase Reference | 65069-53-6(CAS DataBase Reference) |
| HazardClass | IRRITANT | | HS Code | 2930909899 |
| | 1-(4-BENZYLOXYPHENYL)-2-THIOUREA Usage And Synthesis |
| | 1-(4-BENZYLOXYPHENYL)-2-THIOUREA Preparation Products And Raw materials |
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