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Home › Product Catalog › 2-(2-methoxyphenoxy)propane-1,3-diol

2-(2-methoxyphenoxy)propane-1,3-diol

CAS 14007-09-1C10H14O4MW 198.22

2-(2-methoxyphenoxy)propane-1,3-diol (CAS 14007-09-1) — formula C10H14O4, molecular weight 198.22; category organic chemicals.

Product Overview

CAS Number14007-09-1
Molecular FormulaC10H14O4
Molecular Weight198.22
LogP0.3
ApplicationsUsed in cosmetics, plastics, and lubricants.
CategoryOrganic Chemicals

Applications

Documented applications: Used in cosmetics, plastics, and lubricants..

Technical Profile

What this product is

2-(2-methoxyphenoxy)propane-1,3-diol is a carbon-based organic compound with CAS registry number 14007-09-1 and molecular formula C10H14O4 (molecular weight 198.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 14007-09-1

Its molecular formula C10H14O4 comprises 10 C, 14 H, 4 O atoms.

Also known as: 2-(2-methoxyphenoxy)propane-1,3-diol · 2-(2-甲氧基苯氧基)丙-1,3-二醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-(2-methoxyphenoxy)propane-1,3-diol?

The CAS registry number of 2-(2-methoxyphenoxy)propane-1,3-diol is 14007-09-1.

What is the molecular formula and molecular weight of 2-(2-methoxyphenoxy)propane-1,3-diol?

Molecular formula C10H14O4, molecular weight 198.22.

What other names is 2-(2-methoxyphenoxy)propane-1,3-diol known by?

It is also registered under: 2-(2-methoxyphenoxy)propane-1,3-diol, 2-(2-甲氧基苯氧基)丙-1,3-二醇.

What are the documented applications of 2-(2-methoxyphenoxy)propane-1,3-diol?

Recorded applications: Used in cosmetics, plastics, and lubricants..

Which category does 2-(2-methoxyphenoxy)propane-1,3-diol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-(2-methoxyphenoxy)propane-1,3-diol (CAS 14007-09-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number14007-09-1
PubChem CID84154
Molecular formulaC10H14O4
IUPAC name2-(2-methoxyphenoxy)propane-1,3-diol
UNII (FDA)05T4JZ7JLV

Computed descriptors

Molecular Weight198.22
XLogP30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass198.08920892
Monoisotopic Mass198.08920892
Topological Polar Surface Area58.9
Heavy Atom Count14

Synonyms and trade names

2-(2-Methoxyphenoxy)-1,3-propanediol; 1,3-Propanediol, 2-(2-methoxyphenoxy)-; BRN 2049374; 1,3-Propanediol, 2-(o-methoxyphenoxy)-; 05T4JZ7JLV; 2-(o-Methoxyphenoxy)-1,3-propanediol; Guaifenesin beta-isomer; UNII-05T4JZ7JLV; ISOGUAIFENESIN [USP-RS]; GUAIFENESIN .BETA.-ISOMER; DTXSID60161222; GUAIFENESIN IMPURITY B [EP IMPURITY]; GUAIFENESIN .BETA.-ISOMER [USP IMPURITY]; ISOGUAIFENESIN (USP-RS); GUAIFENESIN IMPURITY B (EP IMPURITY); RefChem:201122

GHS hazard classification

Reported hazard statementsH302 (100%), H319 (97.4%)

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

H319 (97.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2-(2-methoxyphenoxy)propane-1,3-diol · CAS 14007-09-1 · C10H14O4. UNII 05T4JZ7JLV.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-(2-甲氧基苯氧基)丙-1,3-二醇

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