Bisphenol A bis(chloroformate)

Base Information Edit

Chemical Name:Bisphenol A bis(chloroformate)
CAS No.:2024-88-6
Deprecated CAS:1129261-10-4
Molecular Formula:C17H14 Cl2 O4
Molecular Weight:353.202
Hs Code.:2916399090
European Community (EC) Number:217-970-8
UNII:5Z9Q8926A2
DSSTox Substance ID:DTXSID8062105
Nikkaji Number:J199.824B
Wikidata:Q27116158
Mol file:2024-88-6.mol

Synonyms:2024-88-6;Bisphenol A bis(chloroformate);2,2-Bis(4-chloroformyloxyphenyl)propane;Bisphenol A dichloroformate;Carbonochloridic acid, (1-methylethylidene)di-4,1-phenylene ester;2,2-Bis[p-(chloroformyloxy)phenyl]propane;UNII-5Z9Q8926A2;Isopropylidenedi-p-phenylene bis(chloroformate);[4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] carbonochloridate;Carbonochloridic acid, C,C'-[(1-methylethylidene)di-4,1-phenylene] ester;EINECS 217-970-8;5Z9Q8926A2;Carbonochloridic acid, C,C'-((1-methylethylidene)di-4,1-phenylene) ester;2,2-BIS(P-(CHLOROFORMYLOXY)PHENYL)PROPANE;bisphenol a bischloroformate;BIDD:ER0407;SCHEMBL808987;C17H14Cl2O4;DTXSID8062105;CHEBI:34576;MMWCQWOKHLEYSP-UHFFFAOYSA-;BISPHENOLABIS(CHLOROFORMATE);GEO-00361;AKOS005259512;Bisphenol A bis(chloroformate), 95%;Bisphenol-A-bischloroformate (BPA-GF);DIPHENYLOLPROPANE BISCHLOROFORMATE;Bisphenol A Bischloroformate (BPA BCF);AS-80597;(1-methylethylidene)di-4,1-phenylene ester;4,4'-Isopropylidenediphenyl bischloroformate;B1335;FT-0623136;4,4'-Isopropylidenediphenol Bis(chloroformate);D88784;ISOPROPYLIDENEDI-P-PHENYLENE CHLOROFORMATE;W-200208;Propane-2,2-diylbis(4,1-phenylene)dicarbonochloridate;Q27116158;2,2-Bis-(4-hydroxyphenyl)-propane bis-(chloroformate);Formic acid, chloro-, isopropylidenedi-p-phenylene ester;Propane-2,2-diylbis(4,1-phenylene) dicarbonochloridate;2,2-BIS(4-HYDROXYPHENYL)PROPANE BIS(CHLOROFORMATE);PHENOL, 4,4'-ISOPROPYLIDENEDI-, BIS(CHLOROFORMATE);4,4'-(propane-2,2-diyl)bis(4,1-phenylene) dicarbonochloridate;[4-[2-(4-carbonochloridoyloxyphenyl)propan-2-yl]phenyl] chloroformate;4-(1-(4-[(Chlorocarbonyl)oxy]phenyl)-1-methylethyl)phenyl chloridocarbonate #

Suppliers and Price of Bisphenol A bis(chloroformate)

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

TCI Chemical
2,2-Bis(4-chloroformyloxyphenyl)propane >97.0%(GC)(T)
1g
$ 16.00

TCI Chemical
2,2-Bis(4-chloroformyloxyphenyl)propane >97.0%(GC)(T)
5g
$ 43.00

Sigma-Aldrich
Bisphenol A bis(chloroformate) 95%
10g
$ 113.00

Biosynth Carbosynth
c2,2-Bis(4-chloroformyloxyphenyl)propane
1 g
$ 75.00

Biosynth Carbosynth
c2,2-Bis(4-chloroformyloxyphenyl)propane
10 g
$ 350.00

Biosynth Carbosynth
c2,2-Bis(4-chloroformyloxyphenyl)propane
5 g
$ 220.00

Biosynth Carbosynth
c2,2-Bis(4-chloroformyloxyphenyl)propane
2 g
$ 120.00

Biosynth Carbosynth
c2,2-Bis(4-chloroformyloxyphenyl)propane
25 g
$ 750.00

American Custom Chemicals Corporation
2,2-BIS(4-CHLOROFORMYLOXYPHENYL)PROPANE 95.00%
5G
$ 945.22

American Custom Chemicals Corporation
2,2-BIS(4-CHLOROFORMYLOXYPHENYL)PROPANE 95.00%
1G
$ 650.16

Total 14 raw suppliers

Chemical Property of Bisphenol A bis(chloroformate) Edit

Chemical Property:

Vapor Pressure:4.2E-07mmHg at 25°C
Melting Point:90-92 °C(lit.)
Boiling Point:216 °C / 2mmHg
Flash Point:150°C
PSA：52.60000
Density:1.319g/cm³
LogP:5.48770
Storage Temp.:0-6°C
XLogP3:6.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:352.0269143
Heavy Atom Count:23
Complexity:384

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2-Bis(4-chloroformyloxyphenyl)propane >97.0%(GC)(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 23/24/25-34
Safety Statements: 26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of Bisphenol A bis(chloroformate)

There total 3 articles about Bisphenol A bis(chloroformate) 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: