4-Hydroxybenzoic acid-alpha-13C

Base Information

Chemical Name:4-Hydroxybenzoic acid-alpha-13C
CAS No.:146672-02-8
Molecular Formula:C₇H₆O₃
Molecular Weight:143.08
Hs Code.:
European Community (EC) Number:693-251-6
DSSTox Substance ID:DTXSID40583842
Nikkaji Number:J3.629.016A
Wikidata:Q82475444
Mol file:146672-02-8.mol

Synonyms:146672-02-8;4-Hydroxybenzoic acid-alpha-13C;4-Hydroxybenzoic acid-13c;DTXSID40583842;HY-Y0264S2;4-Hydroxy-Benzoic-carboxy-13C acid;AKOS015910672;4-Hydroxy(carboxy-~13~C)benzoic acid;Benzoic-carboxy-13c acid,4-hydroxy-(9ci);CS-0541854;4-Hydroxybenzoic acid-alpha-13C, 99 atom % 13C

Suppliers and Price of 4-Hydroxybenzoic acid-alpha-13C

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-HYDROXYBENZOIC ACID-ALPHA-13C 95.00%
5MG
$ 504.75

Total 8 raw suppliers

Chemical Property of 4-Hydroxybenzoic acid-alpha-13C

Chemical Property:

Melting Point:214-215oC(lit.)
PSA：57.53000
LogP:1.09040
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:139.035048885
Heavy Atom Count:10
Complexity:125

Purity/Quality:

99% ^*data from raw suppliers

4-HYDROXYBENZOIC ACID-ALPHA-13C 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)O)O
Isomeric SMILES:C1=CC(=CC=C1[13C](=O)O)O

Technology Process of 4-Hydroxybenzoic acid-alpha-13C

There total 1 articles about 4-Hydroxybenzoic acid-alpha-13C which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: