Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

p-tert-Butylphenyl diphenyl phosphate

Base Information Edit
  • Chemical Name:p-tert-Butylphenyl diphenyl phosphate
  • CAS No.:981-40-8
  • Molecular Formula:C22H23 O4 P
  • Molecular Weight:382.396
  • Hs Code.:2919900090
  • NSC Number:2885
  • UNII:095BM86XTF
  • DSSTox Substance ID:DTXSID10274038
  • Nikkaji Number:J42.268A
  • Wikidata:Q27236458
  • ChEMBL ID:CHEMBL3183261
  • Mol file:981-40-8.mol
p-tert-Butylphenyl diphenyl phosphate

Synonyms:p-tert-Butylphenyl diphenyl phosphate;981-40-8;4-tert-butylphenyl diphenyl phosphate;(4-tert-butylphenyl) diphenyl phosphate;Diphenyl p-tert-butylphenyl phosphate;p-t-butylphenyl diphenyl phosphate;NSC 2885;p-tert-Butylphenyl diphenylphosphate;BRN 3436583;UNII-095BM86XTF;AI3-18184;095BM86XTF;Phosphoric acid, 4-(1,1-dimethylethyl)phenyl diphenyl ester;NSC-2885;Phosphoric acid, p-tert-butylphenyl diphenyl ester;Phosphoric acid, (p-tert-butylphenyl) diphenyl ester;4-06-00-03309 (Beilstein Handbook Reference);Phosphen 1;DSSTox_CID_4701;DSSTox_RID_77505;DSSTox_GSID_24701;SCHEMBL317541;CHEMBL3183261;C22H23O4P;DTXSID10274038;NSC2885;Tox21_202980;WLN: 1X1&1&R DOPO&OR∨NCGC00260526-01;CAS-56803-37-3;LS-107514;DIPHENYL 4-TERT-BUTYLPHENYL PHOSPHATE;Diphenyl-mono-(p-tert.-butylphenyl)-phosphat;p-tert-Butylphenyl Diphenyl Ester Phosphoric Acid;PHENOL, P-TERT-BUTYL-, DIPHENYL PHOSPHATE;W-105502;Phosphoric acid,1-dimethylethyl)phenyl diphenyl ester;Q27236458;phosphoric acid 4-tert-butyl-phenyl ester diphenyl ester

Suppliers and Price of p-tert-Butylphenyl diphenyl phosphate
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
  • TRC
  • p-t-ButylphenylDiphenylPhosphate
  • 1g
  • $ 185.00
  • TRC
  • p-t-ButylphenylDiphenylPhosphate
  • 10g
  • $ 1455.00
Total 7 raw suppliers
Chemical Property of p-tert-Butylphenyl diphenyl phosphate Edit
Chemical Property:
  • Boiling Point:261oC at 6 mm Hg 
  • PSA:73.03000 
  • LogP:6.49220 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:382.13339621
  • Heavy Atom Count:27
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

p-t-ButylphenylDiphenylPhosphate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements:A poison by intravenous route. Low toxicity by ingestion and skin contact. When heated to decomposition it e"> x." target="_blank">A poison by intravenous route. Low toxicity by ingestion and skin contact. When heated to decomposition it e 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
  • Uses p-t-Butylphenyl Diphenyl Phosphate is a compound with potential application to fire retardants, plasticizers and oils, due to its chemical composition.
Technology Process of p-tert-Butylphenyl diphenyl phosphate

There total 7 articles about p-tert-Butylphenyl diphenyl phosphate 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:
Guidance literature:
at 150 ℃; for 8h; Temperature;
Guidance literature:
With N-benzyl-N,N,N-triethylammonium chloride; sodium hydroxide; In toluene; Reflux;
DOI:10.3762/BJOC.16.250
Guidance literature:
With potassium carbonate; at 130 - 220 ℃; under 10 Torr; Concentration; Equilibrium constant;
DOI:10.1134/S1070427220080170
Post RFQ for Price