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

  • CAS:5653-70-3
  • purity:99%
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Manufacturer supply high quality 2-methyl-1,3-dioxane-5,5-dimethanol 5653-70-3 with ISO standards We supply high quality 2-methyl-1,3-dioxane-5,5-dimethanol (CAS 5653-70-3), in stock, factory directly supply to clients, lower prices, more competitiveness.

What is the 2-methyl-1,3-dioxane-5,5-dimethanol ?

2-methyl-1,3-dioxane-5,5-dimethanol is , while it's Molecular Formula is C7H14 O4.

What is the CAS number for 2-methyl-1,3-dioxane-5,5-dimethanol ?

The CAS number of 2-methyl-1,3-dioxane-5,5-dimethanol is 5653-70-3.

More information of 2-methyl-1,3-dioxane-5,5-dimethanol 5653-70-3 are:

Synonyms

m-Dioxane-5,5-dimethanol,2-methyl- (7CI,8CI); Acetaldehyde, cyclic 2,2-bis(hydroxymethyl)trimethyleneacetal

CAS?Number

5653-70-3

Molecular Formula

C7H14 O4

Molecular Weight

162.186

Density

1.125g/cm3

Boiling Point

278.8°C at 760 mmHg

Flash Point

122.4°C

PSA

58.92000

LogP

-0.64980

What is 2-methyl-1,3-dioxane-5,5-dimethanol (5653-70-3) used for?

2-Methyl-1,3-dioxane-5,5-dimethanol, also known as 2-Methyl-1,3-dioxolane-5-methanol, is an organic compound with the chemical formula C6H12O3. It is a colorless liquid with a molecular weight of 132.16 g/mol. 2-methyl-1,3-dioxane-5,5-dimethanol is characterized by a 1,3-dioxane ring, which is a six-membered cyclic ether, with a methyl group attached to the 2-position and two hydroxyl groups at the 5-position. It is used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity and functional groups, it can participate in a range of chemical reactions, such as esterification, etherification, and condensation reactions. The compound is typically synthesized through the reaction of formaldehyde with 2-methyl-1,3-dioxolane, followed by a reduction step to introduce the hydroxyl groups. It is important to handle 2-methyl-1,3-dioxane-5,5-dimethanol with care due to its potential reactivity and to follow appropriate safety protocols.

InChI:InChI=1/C7H14O4/c1-6-10-4-7(2-8,3-9)5-11-6/h6,8-9H,2-5H2,1H3

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