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2-Phenyl-1,3-dioxan-5-ol
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2-Phenyl-1,3-dioxan-5-ol

CAS: 1708-40-3

Ref. 3D-FP09659

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Phenyl-1,3-dioxan-5-ol
Synonyms:
  • 1,3-Benzylideneglycerol
  • 1,3-Dioxan-5-ol, 2-phenyl-
  • 1,3-O-Benzylideneglycerol
  • 2-Phenyl-1,3-dioxinan-5-ol
  • 5-Hydroxy-2-phenyl-1,3-dioxane
  • Benzaldehyde cyclic 2-hydroxytrimethylene acetal
  • Nsc 97343
  • m-Dioxan-5-ol, 2-phenyl-
Description:

2-Phenyl-1,3-dioxan-5-ol is an organic molecule that has been shown to have antimicrobial properties. It is an acidic chemical that reacts with the carbonyl group of other molecules and releases aldehyde or ketone groups. The reaction mechanism is nucleophilic and requires an alkaline pH. 2-Phenyl-1,3-dioxan-5-ol can be synthesized by reacting phenylacetic acid with formaldehyde in the presence of carbon tetrachloride as a solvent. This reaction can be carried out at room temperature and takes approximately 1 hour to complete.
2-Phenyl-1,3-dioxan-5-ol can be used as a deodorizer for various types of materials such as plastics, textiles, and rubber products. It can also be applied for surface methodology experiments such as XPS analysis and surface reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI key:
InChIKey=BWKDAAFSXYPQOS-UHFFFAOYSA-N
SMILES:
OC1COC(c2ccccc2)OC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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