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Bromoacetaldehyde dimethyl acetal

CAS 7252-83-7C4H9BrO2MW 169.02

Bromoacetaldehyde dimethyl acetal (CAS 7252-83-7) — formula C4H9BrO2, molecular weight 169.02; category organic chemicals.

Product Overview

CAS Number7252-83-7
Molecular FormulaC4H9BrO2
Molecular Weight169.02
LogP0.9
ApplicationsGeneral Manufacturing Information: Ethane, 2-bromo-1, 1-dimethoxy-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Ethane, 2-bromo-1, 1-dimethoxy-: ACTIVE.

Technical Profile

What this product is

Bromoacetaldehyde dimethyl acetal is a carbon-based organic compound with CAS registry number 7252-83-7 and molecular formula C4H9BrO2 (molecular weight 169.02), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7252-83-7

Its molecular formula C4H9BrO2 comprises 4 C, 9 H, 1 Br, 2 O atoms.

Also known as: Bromoacetaldehyde dimethyl acetal · 溴乙醛二甲基缩醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Bromoacetaldehyde dimethyl acetal?

The CAS registry number of Bromoacetaldehyde dimethyl acetal is 7252-83-7.

What is the molecular formula and molecular weight of Bromoacetaldehyde dimethyl acetal?

Molecular formula C4H9BrO2, molecular weight 169.02.

What other names is Bromoacetaldehyde dimethyl acetal known by?

It is also registered under: Bromoacetaldehyde dimethyl acetal, 溴乙醛二甲基缩醛.

What are the documented applications of Bromoacetaldehyde dimethyl acetal?

Recorded applications: General Manufacturing Information: Ethane, 2-bromo-1, 1-dimethoxy-: ACTIVE.

Which category does Bromoacetaldehyde dimethyl acetal belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Bromoacetaldehyde dimethyl acetal (CAS 7252-83-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number7252-83-7
PubChem CID81672
Molecular formulaC4H9BrO2
IUPAC name2-bromo-1,1-dimethoxyethane
UNII (FDA)7BKM28RJ5D

Computed descriptors

Molecular Weight169.02
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass167.97859
Monoisotopic Mass167.97859
Topological Polar Surface Area18.5
Heavy Atom Count7

Documented uses on record

  • Ethane, 2-bromo-1,1-dimethoxy-: ACTIVE

Synonyms and trade names

2-Bromo-1,1-dimethoxyethane; Ethane, 2-bromo-1,1-dimethoxy-; EINECS 230-669-6; NSC 73700; DTXSID2064608; FUSFWUFSEJXMRQ-UHFFFAOYSA-; RefChem:85606; DTXCID1047318; 230-669-6; FUSFWUFSEJXMRQ-UHFFFAOYSA-N; InChI=1/C4H9BrO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3; 7252-83-7; Bromoacetaldehyde dimethyl acetal; 1-Bromo-2,2-dimethoxyethane; 2,2-Dimethoxyethyl bromide; Dimethylbromoacetal

GHS hazard classification

Reported hazard statementsH226 (100%), H315 (47.4%), H319 (97.4%), H335 (44.9%)

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

H315 (47.4%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Bromoacetaldehyde dimethyl acetal · CAS 7252-83-7 · C4H9BrO2. UNII 7BKM28RJ5D.

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

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