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Details

Stereochemistry ACHIRAL
Molecular Formula C33H50O8P2
Molecular Weight 636.6928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2,4-DI-TERT- BUTYLPHENYL) PENTAERYTHRITOL DIPHOSPHATE

SMILES

CC(C)(C)C1=CC=C(OP2(=O)OCC3(CO2)COP(=O)(OC4=CC=C(C=C4C(C)(C)C)C(C)(C)C)OC3)C(=C1)C(C)(C)C

InChI

InChIKey=UUGYQSGVIHEBQD-UHFFFAOYSA-N
InChI=1S/C33H50O8P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)40-42(34)36-19-33(20-37-42)21-38-43(35,39-22-33)41-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3

HIDE SMILES / InChI

Molecular Formula C33H50O8P2
Molecular Weight 636.6928
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 Fri Dec 15 17:23:57 GMT 2023
Edited
by admin
on Fri Dec 15 17:23:57 GMT 2023
Record UNII
AX3T512R13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2,4-DI-TERT- BUTYLPHENYL) PENTAERYTHRITOL DIPHOSPHATE
Systematic Name English
XR 2502
Common Name English
XR-2502
Code English
S 9928
Common Name English
S-9928
Code English
2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-BIS(2,4-BIS(1,1-DIMETHYLETHYL)PHENOXY)-, 3,9-DIOXIDE
Systematic Name English
PENTAERYTHRITYL BIS(2,4-DI-TERT-BUTYLPHENYL PHOSPHATE)
Common Name English
Code System Code Type Description
CAS
97994-11-1
Created by admin on Fri Dec 15 17:23:57 GMT 2023 , Edited by admin on Fri Dec 15 17:23:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID801043497
Created by admin on Fri Dec 15 17:23:57 GMT 2023 , Edited by admin on Fri Dec 15 17:23:57 GMT 2023
PRIMARY
FDA UNII
AX3T512R13
Created by admin on Fri Dec 15 17:23:57 GMT 2023 , Edited by admin on Fri Dec 15 17:23:57 GMT 2023
PRIMARY
PUBCHEM
14569991
Created by admin on Fri Dec 15 17:23:57 GMT 2023 , Edited by admin on Fri Dec 15 17:23:57 GMT 2023
PRIMARY