4-Benzylbenzene-1,2,3-triol

Base Information

Chemical Name:4-Benzylbenzene-1,2,3-triol
CAS No.:17345-66-3
Molecular Formula:C13H12 O3
Molecular Weight:216.236
Hs Code.:2907299090
European Community (EC) Number:678-532-3
DSSTox Substance ID:DTXSID70556226
Nikkaji Number:J2.645.145K
Wikidata:Q82437724
Mol file:17345-66-3.mol

Synonyms:2,3,4-Trihydroxydiphenylmethane;17345-66-3;4-benzylbenzene-1,2,3-triol;1,2,3-Benzenetriol, 4-(phenylmethyl)-;4-Benzylpyrogallol;SCHEMBL278522;DTXSID70556226;UJWRVYWLRMVCIR-UHFFFAOYSA-N;MFCD08276435;AKOS022652017;4-(Phenylmethyl)-1,2,3-benzenetriol;AS-63181;CS-0207661;T2259;D92590;A811516;J-010908

Suppliers and Price of 4-Benzylbenzene-1,2,3-triol

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

TRC
4-Benzylbenzene-1,2,3-triol
500mg
$ 75.00

TRC
4-Benzylbenzene-1,2,3-triol
100mg
$ 60.00

TCI Chemical
2,3,4-Trihydroxydiphenylmethane >98.0%(HPLC)
5g
$ 40.00

Crysdot
4-Benzylbenzene-1,2,3-triol 95+%
100g
$ 606.00

American Custom Chemicals Corporation
2,3,4-TRIHYDROXYDIPHENYLMETHANE 95.00%
5G
$ 844.62

Alichem
4-Benzylbenzene-1,2,3-triol
100g
$ 599.76

AK Scientific
2,3,4-Trihydroxydiphenylmethane
5g
$ 179.00

AHH
2,3,4-Trihydroxydiphenylmethane 98%
50g
$ 240.00

Total 14 raw suppliers

Chemical Property of 4-Benzylbenzene-1,2,3-triol

Chemical Property:

Vapor Pressure:0.006mmHg at 25°C
Melting Point:94.0 to 98.0 °C
Refractive Index:1.396
Boiling Point:255 °C / 12mmHg
PKA:9.70±0.15(Predicted)
Flash Point:114.825°C
PSA：60.69000
Density:1.254g/cm³
LogP:2.39420
Solubility.:soluble in Methanol
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:216.078644241
Heavy Atom Count:16
Complexity:213

Purity/Quality:

97% ^*data from raw suppliers

4-Benzylbenzene-1,2,3-triol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O

Technology Process of 4-Benzylbenzene-1,2,3-triol

There total 2 articles about 4-Benzylbenzene-1,2,3-triol 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: 75.0%