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Details

Stereochemistry ACHIRAL
Molecular Formula C42H63O4P
Molecular Weight 662.921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(2,4-DI-TERT-BUTYLPHENYL)PHOSPHATE

SMILES

CC(C)(C)C1=CC=C(OP(=O)(OC2=CC=C(C=C2C(C)(C)C)C(C)(C)C)OC3=CC=C(C=C3C(C)(C)C)C(C)(C)C)C(=C1)C(C)(C)C

InChI

InChIKey=AZSKHRTUXHLAHS-UHFFFAOYSA-N
InChI=1S/C42H63O4P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)44-47(43,45-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)46-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIS(2,4-DI-TERT-BUTYLPHENYL)PHOSPHATE
Systematic Name English
TRIS(2,4-DITERT-BUTYLPHENYL)PHOSPHATE
Preferred Name English
D-16834
Code English
ALCANOX 240
Brand Name English
TRIS(2,4-BIS(2-METHYL-2-PROPANYL)PHENYL) PHOSPHATE
Systematic Name English
TRIS (2,4-DI-TERT-BUTYLPHENYL) PHOSPHATE
Systematic Name English
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-, PHOSPHATE (3:1)
Systematic Name English
D-16-834
Code English
PHENOL, 2,4-BIS(1,1-DIMETHYLETHYL)-, 1,1',1''-PHOSPHATE
Systematic Name English
Code System Code Type Description
CAS
95906-11-9
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY
FDA UNII
F32IRS6B46
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY
SMS_ID
100000131809
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY
PUBCHEM
14572930
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY
EVMPD
SUB46422
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20893779
Created by admin on Sat Dec 16 08:10:34 GMT 2023 , Edited by admin on Sat Dec 16 08:10:34 GMT 2023
PRIMARY