[1,1'-Biphenyl]-3,4-dicarboxylic acid

Base Information

Chemical Name:[1,1'-Biphenyl]-3,4-dicarboxylic acid
CAS No.:4445-58-3
Molecular Formula:C14H10 O4
Molecular Weight:242.231
Hs Code.:2917399090
European Community (EC) Number:224-685-2
NSC Number:409608
UNII:438QR76R88
DSSTox Substance ID:DTXSID30196182
Nikkaji Number:J205.833B
Wikidata:Q83069263
ChEMBL ID:CHEMBL576871
Mol file:4445-58-3.mol

Synonyms:4445-58-3;4-phenylphthalic acid;[1,1'-Biphenyl]-3,4-dicarboxylic acid;3,4-Biphenyldicarboxylic acid;(1,1'-Biphenyl)-3,4-dicarboxylic acid;EINECS 224-685-2;438QR76R88;NSC-409608;biphenyl-3,4-dicarboxylic acid;SCHEMBL68982;3,4-DICARBOXYBIPHENYL;CHEMBL576871;UNII-438QR76R88;DTXSID30196182;NSC409608;STL059433;AKOS004897043;1,1'-Biphenyl-3,4-dicarboxylic acid;NSC 409608;NCGC00326243-01;1,2-BENZENEDICARBOXYLIC ACID, 4-PHENYL-;AB01320807-02

Suppliers and Price of [1,1'-Biphenyl]-3,4-dicarboxylic acid

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

Activate Scientific
[1,1'-Biphenyl]-3,4'-dicarboxylicacid 98%
5 g
$ 684.00

Total 6 raw suppliers

Chemical Property of [1,1'-Biphenyl]-3,4-dicarboxylic acid

Chemical Property:

Melting Point:194 °C
Boiling Point:474.7°Cat760mmHg
PKA:3.19±0.10(Predicted)
Flash Point:255°C
PSA：74.60000
Density:1.347g/cm³
LogP:2.75000
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:242.05790880
Heavy Atom Count:18
Complexity:320

Purity/Quality:

99% ^*data from raw suppliers

[1,1'-Biphenyl]-3,4'-dicarboxylicacid 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)C(=O)O

Technology Process of [1,1'-Biphenyl]-3,4-dicarboxylic acid

There total 19 articles about [1,1'-Biphenyl]-3,4-dicarboxylic acid 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: 98.0%

: 69240-50-2
3-methylbiphenyl-4-carboxylic acid

: 4445-58-3
4-phenylphthalic acid

Guidance literature:: With oxygen; cobalt(II) acetate; sodium bromide; In acetic acid; at 95 ℃; for 2h;

Reference yield: 97.3%

: 4433-11-8
3,4-dimethylbiphenyl

: 4445-58-3
4-phenylphthalic acid

Guidance literature:: With oxygen; cobalt(II) acetate; sodium bromide; In acetic acid; for 3h; in a closed system at atmosferic pressure;

Reference yield: 88.0%

: biphenyl-3,4-dicarboxylic acid diethyl ester

: 4445-58-3
4-phenylphthalic acid

Guidance literature:: biphenyl-3,4-dicarboxylic acid diethyl ester; With water; sodium hydroxide; In tetrahydrofuran; methanol; at 20 ℃;

With hydrogenchloride; In water;
DOI:10.1016/j.bmcl.2009.07.018