ethyl-p-hydroxybenzoate
(NUVBSKCKDOMJSU-UHFFFAOYSA-N)
Structure
- SMILES
- CCOC(=O)c1ccc(cc1)O
- Type(s)
- Approved; Experimental
- ATC code(s)
- D01AE10
- Molecular Formula:
- C9H10O3
- Molecular Weight:
- 166.174
- Log P:
- 1.5689
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 120-47-8; 9001-05-2
Synonym(s)
1.
ethyl-p-hydroxybenzoate
2.
ethyl paraben
3.
ethylparaben
4.
p-hydroxybenzoic acid ethyl ester
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.