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Details

Stereochemistry ACHIRAL
Molecular Formula C38H55O3P
Molecular Weight 590.8153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-BIS(1,1-DIMETHYLPROPYL)PHENYL BIS(4-(1,1-DIMETHYLPROPYL)PHENYL) ESTER PHOSPHOROUS ACID

SMILES

CCC(C)(C)C1=CC=C(OP(OC2=CC=C(C=C2)C(C)(C)CC)OC3=CC=C(C=C3C(C)(C)CC)C(C)(C)CC)C=C1

InChI

InChIKey=NQFCQTOKLUYMAY-UHFFFAOYSA-N
InChI=1S/C38H55O3P/c1-13-35(5,6)28-17-22-31(23-18-28)39-42(40-32-24-19-29(20-25-32)36(7,8)14-2)41-34-26-21-30(37(9,10)15-3)27-33(34)38(11,12)16-4/h17-27H,13-16H2,1-12H3

HIDE SMILES / InChI

Molecular Formula C38H55O3P
Molecular Weight 590.8153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:51:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:43 GMT 2025
Record UNII
KFJ58CO02X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-BIS(1,1-DIMETHYLPROPYL)PHENYL BIS(4-(1,1-DIMETHYLPROPYL)PHENYL) ESTER PHOSPHOROUS ACID
Common Name English
2,4-DI-TERT-PENTYLPHENYL BIS(4-TERT-PENTYLPHENYL) PHOSPHITE
Preferred Name English
PHOSPHOROUS ACID, 2,4-BIS(1,1-DIMETHYLPROPYL)PHENYL BIS(4-(1,1-DIMETHYLPROPYL)PHENYL) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
KFJ58CO02X
Created by admin on Mon Mar 31 21:51:43 GMT 2025 , Edited by admin on Mon Mar 31 21:51:43 GMT 2025
PRIMARY
PUBCHEM
66803678
Created by admin on Mon Mar 31 21:51:43 GMT 2025 , Edited by admin on Mon Mar 31 21:51:43 GMT 2025
PRIMARY
CAS
1000027-04-2
Created by admin on Mon Mar 31 21:51:43 GMT 2025 , Edited by admin on Mon Mar 31 21:51:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID601022089
Created by admin on Mon Mar 31 21:51:43 GMT 2025 , Edited by admin on Mon Mar 31 21:51:43 GMT 2025
PRIMARY