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Home > Encyclopedia > 2-Phenyl-1,3-dioxane-5,5-dimethanol

2-Phenyl-1,3-dioxane-5,5-dimethanol

2-Phenyl-1,3-dioxane-5,5-dimethanol structure

2-Phenyl-1,3-dioxane-5,5-dimethanol 

structure
  • CAS No:

    2425-41-4

  • Formula:

    C12H16O4

  • Chemical Name:

    2-Phenyl-1,3-dioxane-5,5-dimethanol

  • Synonyms:

    1,3-Dioxane-5,5-dimethanol,2-phenyl-;m-Dioxane-5,5-dimethanol,2-phenyl-;2-Phenyl-1,3-dioxane-5,5-dimethanol;Benzaldehyde monopentaerythritol acetal;5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane;NSC 48280;(5-Hydroxymethyl-2-phenyl-[1,3]dioxan-5-yl)methanol;Mono-O-benzylidinepentaerythritol;(2-Phenyl-1,3-dioxane-5,5-diyl)dimethanol

2-Phenyl-1,3-dioxane-5,5-dimethanol Basic Attributes

224.25

224.25

45KS02OV17

48280

DTXSID70178947

2934999090

Characteristics

58.9

0.1

1.19g/cm3

133 °C @ Solvent: Toluene

391°C at 760 mmHg

190.3ºC

1.533

Safety Information

JH0300000

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:224.25
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:224.10485899
Monoisotopic Mass:224.10485899
Topological Polar Surface Area:58.9
Heavy Atom Count:16
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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