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Substance Name: 5,5'-Methylenedisalicyclic acid
RN: 122-25-8
UNII: 2KF4FVV76N
InChIKey: JWQFKVGACKJIAV-UHFFFAOYSA-N

Note

  • Inhibits attachment of ribosomes to microsomal membranes.

Molecular Formula

  • C15-H12-O6

Molecular Weight

  • 288.254
 
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Names and Synonyms

Name of Substance

  • 5,5'-Methylenedisalicyclic acid
  • 5,5'-Methylenedisalicylic acid

Synonyms

  • 3,3'-Dicarboxy-4,4'-dihydroxydiphenylmethane
  • 4,4'-Dihydroxy-3,3'-dicarboxydiphenylmethane
  • 4,4'-Dihydroxydiphenylmethane-3,3'-dicarboxylic acid
  • 5,5'-Methylenedisalicylic acid
  • 5,5-Methylenebis(salicylic acid)
  • 5-(3-Carboxy-4-hydroxybenzyl)salicylic acid
  • AI3-19845
  • EINECS 204-530-5
  • Methylenebis(salicylic acid)
  • NSC 14778
  • UNII-2KF4FVV76N

Systematic Names

  • 5,5'-Methylenedi(salicylic acid)
  • Benzoic acid, 3,3'-methylenebis(6-hydroxy-
  • Benzoic acid, 3,3'-methylenebis(6-hydroxy- (9CI)
  • Salicylic acid, 5,5'-methylenedi- (8CI)

Registry Numbers

CAS Registry Number

  • 122-25-8

FDA UNII

  • 2KF4FVV76N

System Generated Number

  • 0000122258

Structure Descriptors

InChI

1S/C15H12O6/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7,16-17H,5H2,(H,18,19)(H,20,21)

InChIKey

JWQFKVGACKJIAV-UHFFFAOYSA-N

Smiles

Oc1ccc(Cc2ccc(O)c(c2)C(=O)O)cc1C(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 243.5 deg C   EXP
log P (octanol-water) 4.520 (none)   EST
Atmospheric OH Rate Constant 3.23E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.