Top Suppliers:I want be here
Related CAS#:
866251-39-0 866251-36-7
866251-33-4 140632-55-9
33599-85-8 140696-23-7
1914-59-6 62072-06-4
65756-82-3 116129-86-3
1177101-58-4 1607701-98-3
899688-02-9 899694-80-5
899688-00-7 899688-31-4
1175797-89-3 933718-97-9
1217010-38-2 1215732-15-2

866251-39-0

866251-39-0 structure
866251-39-0 structure
  • Name: (R)-2-acetoxy-4-phenyl-3-butenoic acid
  • Chemical Name: (R)-2-acetoxy-4-phenyl-3-butenoic acid
  • CAS Number: 866251-39-0
  • Molecular Formula: C12H12O4
  • Molecular Weight: 220.22100
  • Create Date: 2016-03-28 12:16:28
  • Modify Date: 2025-08-25 09:01:54
Name (R)-2-acetoxy-4-phenyl-3-butenoic acid
Synonyms (R)-2-acetoxy-4-phenylbut-3-enoic acid
(R)-2-acetoxy-4-phenylbutenoic acid
Molecular Formula C12H12O4
Molecular Weight 220.22100
Exact Mass 220.07400
PSA 63.60000
LogP 1.71610
Precursor  0

DownStream  1

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:866251-39-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 866251-39-0 | Chemsrc address: https://www.chemsrc.com/en/baike/579168.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved