Benzenehexol

Base Information

Chemical Name:Benzenehexol
CAS No.:608-80-0
Molecular Formula:C6H6O6
Molecular Weight:174.11
Hs Code.:2907299090
European Community (EC) Number:679-927-3
NSC Number:528169
UNII:80XJ9A89E2
DSSTox Substance ID:DTXSID0060563
Nikkaji Number:J94.867E
Wikipedia:Benzenehexol
Wikidata:Q793159
Mol file:608-80-0.mol

Synonyms:hexahydroxybenzene

Suppliers and Price of Benzenehexol

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

TCI Chemical
Hexahydroxybenzene >98.0%(T)
1g
$ 518.00

Chemenu
1,2,3,4,5,6-benzenehexol 95%
1g
$ 594.00

American Custom Chemicals Corporation
HEXAHYDROXYBENZENE 95.00%
1G
$ 959.10

Alichem
Benzene-1,2,3,4,5,6-hexaol
1g
$ 679.45

AHH
Hexahydroxybenzene 98%
1g
$ 518.00

Total 25 raw suppliers

Chemical Property of Benzenehexol

Chemical Property:

Vapor Pressure:168.8 mm Hg ( 37.7 °C)
Melting Point:4-7 °C(lit.)
Refractive Index:n20/D 1.426(lit.)
Boiling Point:659.6 °C at 760 mmHg
PKA:9.17±0.33(Predicted)
Flash Point:346.2 °C
PSA：121.38000
Density:2.176 g/cm³
LogP:-0.07980
Storage Temp.:<0°C
XLogP3:-0.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:174.01643791
Heavy Atom Count:12
Complexity:104

Purity/Quality:

99% ^*data from raw suppliers

Hexahydroxybenzene >98.0%(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s): F,Xn,N
Hazard Codes:F,Xn,N
Statements: 11-38-50/53-65-67
Safety Statements: 9-16-25-33-60-61-62

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1O)O)O)O)O)O

Technology Process of Benzenehexol

There total 20 articles about Benzenehexol 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:

: 319-89-1
tetrahydroxy-1,4-quinone

: 608-80-0
benzenehexol

: 5096-13-9
1-benzylnicotinamide chloride

Guidance literature:: With hydrogenchloride; 1-Benzyl-1,4-dihydronicotinamide; Yield given. Multistep reaction; 1) MeCN-H₂O, room temp.;
DOI:10.1016/S0040-4039(00)84055-1

Reference yield:

: 118-76-3
rhodizonic acid

: 608-80-0
benzenehexol

: 5096-13-9
1-benzylnicotinamide chloride

Guidance literature:: With hydrogenchloride; 1-Benzyl-1,4-dihydronicotinamide; Multistep reaction; 1) MeCN-H₂O, room temp.;
DOI:10.1016/S0040-4039(00)84055-1