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Home >> Chemical Listing >> A >> 1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol

1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol
[CAS# 5987-33-7]

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CAS#: 5987-33-7
Product: 1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol
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Identification
Name 1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol
Synonyms Maybridge3_000439; Idi1_011826; Nsc287049
Molecular Structure CAS#: 5987-33-7， 1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol
Molecular Formula C13H14O4
Molecular Weight 234.25
CAS Registry Number 5987-33-7
SMILES C1=CC=CC=C1C2OC3C(CO2)OC=CC3O
InChI 1S/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2
InChIKey XMDUTBYCCVWPLD-UHFFFAOYSA-N
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 420.857°C at 760 mmHg (Cal.)
Flash point 208.327°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,5-Anhydro-2-Deoxy-4,6-O-(Phenylmethylene)-D-Ribo-Hexa-1-Enitol
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