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Details

Stereochemistry ACHIRAL
Molecular Formula C43H42O8P2
Molecular Weight 748.7363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

SMILES

CC1=C(OP(=O)(OC2=CC=C(C=C2)C(C)(C)C3=CC=C(OP(=O)(OC4=C(C)C=CC=C4)OC5=C(C)C=CC=C5)C=C3)OC6=C(C)C=CC=C6)C=CC=C1

InChI

InChIKey=BXYCHPONLSDFMX-UHFFFAOYSA-N
InChI=1S/C43H42O8P2/c1-31-15-7-11-19-39(31)48-52(44,49-40-20-12-8-16-32(40)2)46-37-27-23-35(24-28-37)43(5,6)36-25-29-38(30-26-36)47-53(45,50-41-21-13-9-17-33(41)3)51-42-22-14-10-18-34(42)4/h7-30H,1-6H3

HIDE SMILES / InChI

Molecular Formula C43H42O8P2
Molecular Weight 748.7363
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:17:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:48 GMT 2023
Record UNII
F4K95A7MAU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)
Common Name English
Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetrakis(2-methylphenyl) ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10158400
Created by admin on Sat Dec 16 12:17:48 GMT 2023 , Edited by admin on Sat Dec 16 12:17:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-460-6
Created by admin on Sat Dec 16 12:17:48 GMT 2023 , Edited by admin on Sat Dec 16 12:17:48 GMT 2023
PRIMARY
FDA UNII
F4K95A7MAU
Created by admin on Sat Dec 16 12:17:48 GMT 2023 , Edited by admin on Sat Dec 16 12:17:48 GMT 2023
PRIMARY
PUBCHEM
83394
Created by admin on Sat Dec 16 12:17:48 GMT 2023 , Edited by admin on Sat Dec 16 12:17:48 GMT 2023
PRIMARY
CAS
13385-20-1
Created by admin on Sat Dec 16 12:17:48 GMT 2023 , Edited by admin on Sat Dec 16 12:17:48 GMT 2023
PRIMARY