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BENZALDEHYDE GLYCERYL ACETAL

CAS 1319-88-6C10H12O3MW 180.20

BENZALDEHYDE GLYCERYL ACETAL (CAS 1319-88-6) — formula C10H12O3, molecular weight 180.20; category organic chemicals.

Product Overview

CAS Number1319-88-6
Molecular FormulaC10H12O3
Molecular Weight180.20
Boiling Point185 °C (20 mm Hg)
LogP0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

BENZALDEHYDE GLYCERYL ACETAL is a carbon-based organic compound with CAS registry number 1319-88-6 and molecular formula C10H12O3 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1319-88-6

Its molecular formula C10H12O3 comprises 10 C, 12 H, 3 O atoms.

Also known as: BENZALDEHYDE GLYCERYL ACETAL · 苯甲醛丙三醇缩醛 · 5-hydroxy-2-phenyl-1,3-dioxane

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of BENZALDEHYDE GLYCERYL ACETAL?

The CAS registry number of BENZALDEHYDE GLYCERYL ACETAL is 1319-88-6.

What is the molecular formula and molecular weight of BENZALDEHYDE GLYCERYL ACETAL?

Molecular formula C10H12O3, molecular weight 180.20.

What other names is BENZALDEHYDE GLYCERYL ACETAL known by?

It is also registered under: BENZALDEHYDE GLYCERYL ACETAL, 苯甲醛丙三醇缩醛, 5-hydroxy-2-phenyl-1,3-dioxane.

Which category does BENZALDEHYDE GLYCERYL ACETAL belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for BENZALDEHYDE GLYCERYL ACETAL (CAS 1319-88-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1319-88-6
PubChem CID74362
Molecular formulaC10H12O3
IUPAC name2-phenyl-1,3-dioxan-5-ol
UNII (FDA)U197W5BT6M

Computed descriptors

Molecular Weight180.20
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass180.078644241
Monoisotopic Mass180.078644241
Topological Polar Surface Area38.7
Heavy Atom Count13

Physicochemical values on record

Boiling Point185.00 °C. @ 20.00 mm Hg

Documented uses on record

  • 1,3-Dioxan-5-ol, 2-phenyl-: INACTIVE

Synonyms and trade names

2-Phenyl-1,3-dioxan-5-ol; 1708-40-3; 1,3-Dioxan-5-ol, 2-phenyl-; EINECS 216-963-7; DTXSID3061899; UNII-8B20N807G3; NSC 97343; RefChem:72764; DTXCID9035464; BWKDAAFSXYPQOS-UHFFFAOYSA-N; cis-2-Phenyl-1,3-dioxan-5-ol; 4141-19-9; cis-1,3-O-Benzylideneglycerol; cis-5-Hydroxy-2-phenyl-1,3-dioxane; 1,3-O-Benzylideneglycerol; 1,3-Dioxan-5-ol, 2-phenyl-, cis-

Regulatory listings held on file

Regulatory & Food ContactEU Flavoring substances
Flavoring Agents

GHS hazard classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

What the public record says

5-hydroxy-2-phenyl-1,3-dioxane · CAS 1319-88-6 · C10H12O3. UNII U197W5BT6M. Boiling Point: 185.00 °C. @ 20.00 mm Hg.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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