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Substance Name: 2-Phenyl-m-dioxane
RN: 772-01-0
UNII: A70K3QI3S7
InChIKey: LNEMDIUSUQPKIP-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O2

Molecular Weight

  • 164.203
 
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Names and Synonyms

Name of Substance

  • 2-Phenyl-m-dioxane

Synonyms

  • 1,3-Dioxane, 2-phenyl-
  • 2-Phenyl-1,3-dioxan
  • 2-Phenyl-1,3-dioxane
  • 2-Phenyl-m-dioxane
  • AI3-11755
  • EINECS 212-245-2
  • NSC 71559
  • UNII-A70K3QI3S7

Systematic Names

  • 1,3-Dioxane, 2-phenyl-
  • 2-Phenyl-1,3-dioxane
  • m-Dioxane, 2-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 772-01-0

FDA UNII

  • A70K3QI3S7

Other Registry Number

  • 143976-76-5

System Generated Number

  • 0000772010

Structure Descriptors

InChI

1S/C10H12O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H2

InChIKey

LNEMDIUSUQPKIP-UHFFFAOYSA-N

Smiles

O1C(OCCC1)c1ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 41 deg C   EXP
Boiling Point 253 deg C   EXP
log P (octanol-water) 1.820 (none)   EST
Atmospheric OH Rate Constant 2.77E-11 cm3/molecule-sec 25 EST

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