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p-(dimethoxymethyl)anisole

CAS 2186-92-7C10H14O3MW 182.22

p-(dimethoxymethyl)anisole (CAS 2186-92-7) — formula C10H14O3, molecular weight 182.22; category organic chemicals.

Product Overview

CAS Number2186-92-7
Molecular FormulaC10H14O3
Molecular Weight182.22
LogP1.5
ApplicationsUse Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(dimethoxymethyl)-4-methoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(dimethoxymethyl)-4-methoxy-: ACTIVE.

Technical Profile

What this product is

p-(dimethoxymethyl)anisole is a carbon-based organic compound with CAS registry number 2186-92-7 and molecular formula C10H14O3 (molecular weight 182.22), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2186-92-7

Its molecular formula C10H14O3 comprises 10 C, 14 H, 3 O atoms.

Also known as: p-(dimethoxymethyl)anisole · 对(二甲氧基甲基)苯甲醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of p-(dimethoxymethyl)anisole?

The CAS registry number of p-(dimethoxymethyl)anisole is 2186-92-7.

What is the molecular formula and molecular weight of p-(dimethoxymethyl)anisole?

Molecular formula C10H14O3, molecular weight 182.22.

What other names is p-(dimethoxymethyl)anisole known by?

It is also registered under: p-(dimethoxymethyl)anisole, 对(二甲氧基甲基)苯甲醚.

What are the documented applications of p-(dimethoxymethyl)anisole?

Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(dimethoxymethyl)-4-methoxy-: ACTIVE.

Which category does p-(dimethoxymethyl)anisole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for p-(dimethoxymethyl)anisole (CAS 2186-92-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2186-92-7
PubChem CID75140
Molecular formulaC10H14O3
IUPAC name1-(dimethoxymethyl)-4-methoxybenzene
UNII (FDA)XTE77A5ET4

Computed descriptors

Molecular Weight182.22
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass182.094294304
Monoisotopic Mass182.094294304
Topological Polar Surface Area27.7
Heavy Atom Count13

Documented uses on record

  • Benzene, 1-(dimethoxymethyl)-4-methoxy-: ACTIVE

Synonyms and trade names

2186-92-7; 1-(Dimethoxymethyl)-4-methoxybenzene; Anisaldehyde dimethyl acetal; 4-Methoxybenzaldehyde dimethyl acetal; p-(Dimethoxymethyl)anisole; Benzene, 1-(dimethoxymethyl)-4-methoxy-; p-anisaldehyde dimethylacetal; Anisicaldehyde dimethylacetal; XTE77A5ET4; p-methoxybenzaldehyde dimethyl acetal; DTXSID3062239; 4-Methoxybenzaldehyddimethylacetal; dimethoxy(4-methoxyphenyl)methane; 4-ANISALDEHYDDIMETHYLACETAL; EINECS 218-577-4; 4-ANISALDEHYDE DIMETHYL ACETAL

Regulatory listings held on file

GHS notification summary98.1% (105 / 107)

GHS hazard classification

GHS notification summary98.1% (105 / 107)

This chemical does not meet GHS hazard criteria for 98.1% (105 of 107) of all reports.

Reported as not meeting GHS hazard criteria by 105 of 107 companies (only 1.9% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

What the public record says

p-(dimethoxymethyl)anisole · CAS 2186-92-7 · C10H14O3. UNII XTE77A5ET4.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 对(二甲氧基甲基)苯甲醚

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