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112399-51-6

1-bromo-2-(dibromomethyl)-4-fluoro-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 112399-51-6 Structure

  • Basic information

    1. Product Name: 1-bromo-2-(dibromomethyl)-4-fluoro-benzene
    2. Synonyms: 1-Bromo-2-(dibromomethyl)-4-fluorobenzene; benzene, 1-bromo-2-(dibromomethyl)-4-fluoro-
    3. CAS NO:112399-51-6
    4. Molecular Formula: C7H4Br3F
    5. Molecular Weight: 346.82
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 112399-51-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 286.8°C at 760 mmHg
    3. Flash Point: 127.3°C
    4. Appearance: N/A
    5. Density: 2.263g/cm3
    6. Vapor Pressure: 0.00444mmHg at 25°C
    7. Refractive Index: 1.627
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-bromo-2-(dibromomethyl)-4-fluoro-benzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-bromo-2-(dibromomethyl)-4-fluoro-benzene(112399-51-6)
    12. EPA Substance Registry System: 1-bromo-2-(dibromomethyl)-4-fluoro-benzene(112399-51-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 112399-51-6(Hazardous Substances Data)

112399-51-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112399-51-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,3,9 and 9 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112399-51:
(8*1)+(7*1)+(6*2)+(5*3)+(4*9)+(3*9)+(2*5)+(1*1)=116
116 % 10 = 6
So 112399-51-6 is a valid CAS Registry Number.

112399-51-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-5-fluorobenzal bromide

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:112399-51-6 SDS

112399-51-6Upstream product

112399-51-6Downstream Products

112399-51-6Relevant articles and documents

Easy access for the synthesis of 2-aryl 2,3-dihydroquinazolin-4(1H)-ones using gem-dibromomethylarenes as synthetic aldehyde equivalent

Narasimhamurthy, Kereyagalahally H.,Chandrappa, Siddappa,Sharath Kumar, Kothanahally S.,Harsha, Kachigere B.,Ananda, Hanumappa,Rangappa, Kanchugarakoppal S.

, p. 34479 - 34486 (2014)

One step synthesis of 2,3-dihydroquinazolin-4(1H)-ones from gem-dibromomethylarenes using 2-aminobenzamide is described. Gem-dibromomethylarenes are used as aldehyde equivalent for the efficient synthesis of 2,3-dihydroquinazolin-4(1H)-ones, this synthesis takes shorter reaction time with quick isolation and excellent product yield. This journal is the Partner Organisations 2014.

2-Ethynylbenzenealkanamines. A new class of calcium entry blockers

Carson,Almond,Brannan,Carmosin,Flaim,Gill,Gleason,Keely,Ludovici,Pitis,Rebarchak,Villani

, p. 630 - 636 (2007/10/02)

A series of 2-(aryl- or alkylethynyl)benzenealkanamines were synthesized. They exhibit antihypertensive activity in spontaneously hypertensive rats and coronary vasodilator activity with minimal negative inotropic activity in the 'Langendorff' guinea pig heart in vitro. They have been shown to exert their activity by inhibition of Ca2+ influx across cell membranes. Optimal activity is found among the N-(arylethyl)-5-methoxy-α-methyl-2-(phenylethynyl)benzeneethanamines and -propanamines.

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