(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid

CAS No.
58142-10-2
Chemical Name:
(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid
Synonyms
Tessaric acid;(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid;2-Naphthaleneacetic acid, 1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-α-methylene-6-oxo-, (2R,8S,8aR)-
CBNumber:
CB72166068
Molecular Formula:
C15H20O3
Molecular Weight:
248.32
MDL Number:
MOL File:
58142-10-2.mol
Last updated:2023-07-14 17:33:26

(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid Properties

Melting point 154-155 °C
Boiling point 428.0±45.0 °C(Predicted)
Density 1.12±0.1 g/cm3(Predicted)
pka 4.35±0.11(Predicted)

(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN95182 Tessaricacid ≥98% 58142-10-2 5mg $318 2021-12-16 Buy
Product number Packaging Price Buy
CFN95182 5mg $318 Buy

(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid Preparation Products And Raw materials

Raw materials

Preparation Products

(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid Suppliers

Global( 5)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Wuhan ChemFaces Biochemical Co., Ltd. 18607101326 15172504745 aileen@chemfaces.com China 7059 55
Nanjing Digger Medical Technology Co. Ltd. 025-025-51191215 18013836722 2399235533@qq.com China 4933 58
Shanghai Hewu Biotechnology Co., LTD 021-57886085 17317861055 shhebio@126.com CHINA 7975 58
Shanghai Moqi Biological Technology Co., LTD 021-38218169 13341702378 190129269@qq.com China 9115 58
(2R)-1,2,3,4,6,7,8,8a-Octahydro-8α,8aα-dimethyl-α-methylene-6-oxo-2-naphthaleneacetic acid Tessaric acid 2-Naphthaleneacetic acid, 1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-α-methylene-6-oxo-, (2R,8S,8aR)- 58142-10-2