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Substance Name: (1,1'-Biphenyl)-2,5-diol, diacetate
RN: 58244-28-3
InChIKey: DZVDHXPXHBVBNZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-O4

Molecular Weight

  • 270.283
 
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Names and Synonyms

Synonyms

  • (1,1'-Biphenyl)-2,5-diol diacetate
  • Phenylhydroquinone diacetate

Systematic Name

  • (1,1'-Biphenyl)-2,5-diol, diacetate

Registry Numbers

CAS Registry Number

  • 58244-28-3

System Generated Number

  • 0058244283

Structure Descriptors

InChI

1S/C16H14O4/c1-11(17)19-14-8-9-16(20-12(2)18)15(10-14)13-6-4-3-5-7-13/h3-10H,1-2H3

InChIKey

DZVDHXPXHBVBNZ-UHFFFAOYSA-N

Smiles

c1(c(OC(=O)C)ccc(OC(=O)C)c1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LCLo inhalation 20mg/m3/4H (20mg/m3)   National Technical Information Service. Vol. OTS0534855,