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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H28P2
Molecular Weight 258.3196
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ME-BPE, (S,S)-

SMILES

C[C@H]1CC[C@H](C)P1CCP2[C@@H](C)CC[C@@H]2C

InChI

InChIKey=IRCDUOCGSIGEAI-XUXIUFHCSA-N
InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H28P2
Molecular Weight 258.3196
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:32:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:32:31 GMT 2025
Record UNII
23B6D1OYCY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S,S)-ME-BPE
MI  
Preferred Name English
ME-BPE, (S,S)-
Common Name English
PHOSPHOLANE, 1,1'-(1,2-ETHANEDIYL)BIS(2,5-DIMETHYL-, (2S,2'S,5S,5'S)-
Systematic Name English
(S,S)-ME-BPE, (-)-
Common Name English
(S,S)-ME-BPE [MI]
Common Name English
(-)-1,2-BIS((2S,5S)-2,5-(DIMETHYLPHOSPHOLAN-1-YL))ETHANE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50420658
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
FDA UNII
23B6D1OYCY
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
MERCK INDEX
m2633
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY Merck Index
PUBCHEM
5702644
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY
CAS
136779-26-5
Created by admin on Mon Mar 31 22:32:31 GMT 2025 , Edited by admin on Mon Mar 31 22:32:31 GMT 2025
PRIMARY