Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt

Base Information Edit

Chemical Name:Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt
CAS No.:2444-90-8
Deprecated CAS:1203510-78-4
Molecular Formula:C₁₅H₁₄O₂*2Na
Molecular Weight:272.255
Hs Code.:
European Community (EC) Number:219-488-3
UNII:RW57K3X12M
DSSTox Substance ID:DTXSID0027480
Nikkaji Number:J23.056A
Wikidata:Q27288322
Mol file:2444-90-8.mol

Synonyms:2444-90-8;Sodium 4,4'-(propane-2,2-diyl)diphenolate;Bisphenol A sodium salt;Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt;DISODIUM BISPHENOL A;Diphenylolpropane disodium salt;BISPHENOL A DISODIUM SALT;Disodium 4,4'-isopropylidenediphenolate;HSDB 5660;EINECS 219-488-3;UNII-RW57K3X12M;RW57K3X12M;4,4'-Isopropylidinebisphenol, disodium salt;Phenol, 4,4'-isopropylidenedi-, disodium salt;4,4'-(1-Methylethylidene)bisphenol disodium salt;disodium;4-[2-(4-oxidophenyl)propan-2-yl]phenolate;Phenol, 4,4'-(1-methylethylidene)bis-, sodium salt (1:2);Phenol, 4,4'-isopropylenedi-, disodium salt;Sodium, (isopropylidenebis(p-phenyleneoxy))di-;Phenol, 4,4'-isopropylidenedi-, disodium deriv.;bisphenol A, disodium salt;BISPHENOL A DISODIUM;C15H14Na2O2;C15H14O2.2Na;C15H16O2.2Na;DTXSID0027480;SCHEMBL11028214;C15-H16-O2.2Na;CAA44490;MFCD01763349;AKOS027250620;BISPHENOL A DISODIUM SALT [HSDB];AS-64065;disodium 4,4'-propane-2,2-diyldiphenolate;LS-104863;Sodium4,4'-(propane-2,2-diyl)diphenolate;CS-0160937;4,4'-Isopropylidenebis[1-(sodiooxy)benzene];A902465;Q27288322;Phenol, 4,4'-isopropylidenedi-, disodium deriv. (6CI);4,4'-(1-METHYLETHYLIDENE) BISPHENOL DISODIUM SALT;disodium 4-[2-(4-oxidophenyl)propan-2-yl]benzen-1-olate;disodium 4-[2-(4-oxidophenyl)propan-2-yl]benzenolate

Suppliers and Price of Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt

Supply Marketing:Edit

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

Crysdot
Sodium4,4'-(propane-2,2-diyl)diphenolate 95+%
100g
$ 475.00

Chemenu
Sodium4,4''-(propane-2,2-diyl)diphenolate 95%
25g
$ 184.00

Chemenu
Sodium4,4''-(propane-2,2-diyl)diphenolate 95%
100g
$ 449.00

Ambeed
Sodium4,4'-(propane-2,2-diyl)diphenolate 95%
5g
$ 44.00

Ambeed
Sodium4,4'-(propane-2,2-diyl)diphenolate 95%
1g
$ 14.00

Ambeed
Sodium4,4'-(propane-2,2-diyl)diphenolate 95%
25g
$ 144.00

Ambeed
Sodium4,4'-(propane-2,2-diyl)diphenolate 95%
100g
$ 384.00

AK Scientific
Phenol,4,4'-(1-methylethylidene)bis-,disodiumsalt
10g
$ 181.00

AK Scientific
Phenol,4,4'-(1-methylethylidene)bis-,disodiumsalt
5g
$ 134.00

Total 18 raw suppliers

Chemical Property of Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt Edit

Chemical Property:

Melting Point:150-155oC (solidification range)
Boiling Point:400.8°Cat760mmHg
Flash Point:192.4°C
PSA：46.12000
Density:1.143g/cm³
LogP:4.30010
Storage Temp.:Inert atmosphere,Room Temperature
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:272.07891825
Heavy Atom Count:19
Complexity:209

Purity/Quality:

99%, ^*data from raw suppliers

Sodium4,4'-(propane-2,2-diyl)diphenolate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion and skin contact. A moderate skin and severe eye irritant.
Hazard Codes:Moderately toxic by ingestion and skin contact. A moderate skin and severe eye irritant.

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Plastics & Rubber -> Epoxy Resins
Canonical SMILES:CC(C)(C1=CC=C(C=C1)[O-])C2=CC=C(C=C2)[O-].[Na+].[Na+]

Technology Process of Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt

There total 2 articles about Phenol, 4,4'-(1-methylethylidene)bis-, disodium salt 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: 95.0%