2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol)

Base Information

Chemical Name:2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol)
CAS No.:6640-95-5
Molecular Formula:C₂₄H₂₅ClO₃
Molecular Weight:396.914
Hs Code.:2908199090
NSC Number:48167
DSSTox Substance ID:DTXSID80286885
Wikidata:Q82022725
Mol file:6640-95-5.mol

Synonyms:6640-95-5;NSC48167;SCHEMBL12786466;DTXSID80286885;NSC-48167;2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol);4-CHLORO-2,6-BIS[(2-HYDROXY-3,5-DIMETHYL-PHENYL)METHYL]PHENOL

Suppliers and Price of 2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol)

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
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price

Total 7 raw suppliers

Chemical Property of 2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol)

Chemical Property:

Melting Point:170 °C
Boiling Point:556.8±45.0 °C(Predicted)
PKA:9.48±0.50(Predicted)
Flash Point:290.5oC
PSA：60.69000
Density:1.238±0.06 g/cm3(Predicted)
LogP:5.87200
XLogP3:6.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:396.1492223
Heavy Atom Count:28
Complexity:458

Purity/Quality:: 99.5% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)C)C)Cl)O)C

Technology Process of 2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol)

There total 1 articles about 2,2'-[(5-Chloro-2-hydroxy-1,3-phenylene)bis(methylene)]bis(4,6-dimethylphenol) 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:

: 17026-49-2
4-chloro-2,6-bis(hydroxymethyl)phenol

: 105-67-9
2,4-Xylenol

: 6640-95-5
4-chloro-2,6-bis-(2-hydroxy-3,5-dimethyl-benzyl)-phenol

Guidance literature:: With trichlorophosphate;

Reference yield:

: 6640-95-5
4-chloro-2,6-bis-(2-hydroxy-3,5-dimethyl-benzyl)-phenol

: 6625-64-5
2,6-Bis-(2-hydroxy-3,5-dimethyl-benzyl)-phenol

Guidance literature:: With potassium hydroxide; hydrogen; nickel; In methanol; Yield given; 1.) 3 - 4 h, RT, 2.) 60 deg C;
DOI:10.1007/BF00798422