✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › 2-bromo-1-(3-chlorophenyl)ethan-1-one

2-bromo-1-(3-chlorophenyl)ethan-1-one

CAS 41011-01-2C8H6BrClOMW 233.49

2-bromo-1-(3-chlorophenyl)ethan-1-one (CAS 41011-01-2) — formula C8H6BrClO, molecular weight 233.49; category organic chemicals.

Product Overview

CAS Number41011-01-2
Molecular FormulaC8H6BrClO
Molecular Weight233.49
Melting Point39.5-40 °C
LogP3.3
CategoryOrganic Chemicals

Technical Profile

What this product is

2-bromo-1-(3-chlorophenyl)ethan-1-one is a carbon-based organic compound with CAS registry number 41011-01-2 and molecular formula C8H6BrClO (molecular weight 233.49), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 41011-01-2

Its molecular formula C8H6BrClO comprises 8 C, 6 H, 1 Br, 1 Cl, 1 O atoms.

Also known as: 2-bromo-1-(3-chlorophenyl)ethan-1-one · 2-溴-1-(3-氯苯基)乙烷-1-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-bromo-1-(3-chlorophenyl)ethan-1-one?

The CAS registry number of 2-bromo-1-(3-chlorophenyl)ethan-1-one is 41011-01-2.

What is the molecular formula and molecular weight of 2-bromo-1-(3-chlorophenyl)ethan-1-one?

Molecular formula C8H6BrClO, molecular weight 233.49.

What other names is 2-bromo-1-(3-chlorophenyl)ethan-1-one known by?

It is also registered under: 2-bromo-1-(3-chlorophenyl)ethan-1-one, 2-溴-1-(3-氯苯基)乙烷-1-酮.

Which category does 2-bromo-1-(3-chlorophenyl)ethan-1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-bromo-1-(3-chlorophenyl)ethan-1-one (CAS 41011-01-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number41011-01-2
PubChem CID38738
Molecular formulaC8H6BrClO
IUPAC name2-bromo-1-(3-chlorophenyl)ethanone
UNII (FDA)N62718DTBS

Computed descriptors

Molecular Weight233.49
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass231.92906
Monoisotopic Mass231.92906
Topological Polar Surface Area17.1
Heavy Atom Count11

Physicochemical values on record

Melting Point39.5-40 °C

Documented uses on record

    Not commercially produced in the US; [HSDB](1977) NOT PRODUCED COMMERCIALLY IN US

    Synonyms and trade names

    41011-01-2; 2-Bromo-1-(3-chlorophenyl)ethanone; 3-Chlorophenacyl bromide; 2-BROMO-3'-CHLOROACETOPHENONE; 2-bromo-1-(3-chlorophenyl)-1-ethanone; m-Chlorophenacyl bromide; Ethanone, 2-bromo-1-(3-chlorophenyl)-; HSDB 2679; UNII-N62718DTBS; ACETOPHENONE, 2-BROMO-3'-CHLORO-; DTXSID10194000; 2-BROMO-M-CHLOROACETOPHENONE; M-CHLOROPHENACYL BROMIDE [HSDB]; mChlorophenacyl bromide; RefChem:85650; alphaBromo3chloroacetophenone

    GHS hazard classification

    Reported hazard statementsH315 (95.3%), H319 (93%), H335 (95.3%)

    H315 (95.3%): Causes skin irritation [Warning Skin corrosion/irritation]

    H319 (93%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    2-bromo-1-(3-chlorophenyl)ethan-1-one · CAS 41011-01-2 · C8H6BrClO. UNII N62718DTBS. Melting Point: 39.5-40 °C.

    Physical description and handling notes

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

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-溴-1-(3-氯苯基)乙烷-1-酮

鲁ICP备19031700号-2