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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19O3P
Molecular Weight 194.2084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butyl hydrogen phosphite

SMILES

CC(C)(C)OP(O)OC(C)(C)C

InChI

InChIKey=RRJHOMPUEYYASJ-UHFFFAOYSA-N
InChI=1S/C8H19O3P/c1-7(2,3)10-12(9)11-8(4,5)6/h9H,1-6H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Di-tert-butyl hydrogen phosphite
Systematic Name English
Bis(1,1-dimethylethyl) phosphite
Preferred Name English
Phosphorous acid, bis(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
518693
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY
FDA UNII
SXB8A3GY98
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY
CAS
749824-98-4
Created by admin on Wed Apr 02 18:42:49 GMT 2025 , Edited by admin on Wed Apr 02 18:42:49 GMT 2025
PRIMARY
NIH
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