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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14Cl2O4
Molecular Weight 329.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALIGENIN, 3,3'-METHYLENEBIS(5-CHLORO-

SMILES

OCC1=CC(Cl)=CC(CC2=C(O)C(CO)=CC(Cl)=C2)=C1O

InChI

InChIKey=DLFXILXMXGKZRE-UHFFFAOYSA-N
InChI=1S/C15H14Cl2O4/c16-12-2-8(14(20)10(4-12)6-18)1-9-3-13(17)5-11(7-19)15(9)21/h2-5,18-21H,1,6-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
SALIGENIN, 3,3'-METHYLENEBIS(5-CHLORO-
Common Name English
BENZENEMETHANOL, 3,3'-METHYLENEBIS(5-CHLORO-2-HYDROXY-
Systematic Name English
4-CHLORO-2-((5-CHLORO-2-HYDROXY-3-(HYDROXYMETHYL)PHENYL)METHYL)-6-(HYDROXYMETHYL)PHENOL
Systematic Name English
BENZYL ALCOHOL, 3,3'-METHYLENEBIS(5-CHLORO-2-HYDROXY-
Common Name English
3,3'-METHYLENEBIS(5-CHLOROSALIGENIN)
Common Name English
BIS(5-CHLORO-2-HYDROXY-3-HYDROXYMETHYLPHENYL)METHANE
Systematic Name English
Code System Code Type Description
FDA UNII
06OMR9N429
Created by admin on Fri Dec 15 15:41:28 GMT 2023 , Edited by admin on Fri Dec 15 15:41:28 GMT 2023
PRIMARY
PUBCHEM
458149
Created by admin on Fri Dec 15 15:41:28 GMT 2023 , Edited by admin on Fri Dec 15 15:41:28 GMT 2023
PRIMARY
CAS
40542-32-3
Created by admin on Fri Dec 15 15:41:28 GMT 2023 , Edited by admin on Fri Dec 15 15:41:28 GMT 2023
PRIMARY
NIH
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