1-(3-(2-[4-(BENZYLOXY)PHENOXY]ETHOXY)PHENYL)-1-ETHANONE
1-(3-(2-[4-(BENZYLOXY)PHENOXY]ETHOXY)PHENYL)-1-ETHANONE Basic information
- Product Name:
- 1-(3-(2-[4-(BENZYLOXY)PHENOXY]ETHOXY)PHENYL)-1-ETHANONE
- Synonyms:
-
- 1-(3-(2-[4-(BENZYLOXY)PHENOXY]ETHOXY)PHENYL)-1-ETHANONE
- 3'-{2-[4-(Benzyloxy)phenoxy]ethoxy}acetophenone
- Ethanone, 1-[3-[2-[4-(phenylmethoxy)phenoxy]ethoxy]phenyl]-
- CAS:
- 937601-88-2
- MF:
- C23H22O4
- MW:
- 362.42
- Mol File:
- Mol File
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1-(3-(2-[4-(BENZYLOXY)PHENOXY]ETHOXY)PHENYL)-1-ETHANONE Chemical Properties
- Melting point:
- 114-116
- Boiling point:
- 535.7±40.0 °C(Predicted)
- Density
- 1.152±0.06 g/cm3(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
- HS Code
- 2914500090