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1036724-54-5

4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1036724-54-5 Structure

  • Basic information

    1. Product Name: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
    2. Synonyms: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE;2-(Benzyloxy)-4-broMo-1-fluorobenzene
    3. CAS NO:1036724-54-5
    4. Molecular Formula: C13H10BrFO
    5. Molecular Weight: 281.1203032
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1036724-54-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE(1036724-54-5)
    11. EPA Substance Registry System: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE(1036724-54-5)

  • 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: 1036724-54-5(Hazardous Substances Data)

1036724-54-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1036724-54-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,6,7,2 and 4 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1036724-54:
(9*1)+(8*0)+(7*3)+(6*6)+(5*7)+(4*2)+(3*4)+(2*5)+(1*4)=135
135 % 10 = 5
So 1036724-54-5 is a valid CAS Registry Number.

1036724-54-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(Benzyloxy)-4-bromo-1-fluorobenzene

1.2 Other means of identification

Product number -
Other names 3-benzyloxy-1,5-hexadiene

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:1036724-54-5 SDS

1036724-54-5Downstream Products

1036724-54-5Relevant articles and documents

2-AZABICYCLO HEXANE JAK INHIBITOR COMPOUND

-

Paragraph 0155, (2020/05/14)

The invention provides a compound of formula 1 or a pharmaceutically-acceptable salt thereof, that is useful as a JAK inhibitor. The invention also provides pharmaceutical compositions comprising the compound, methods of using the compound to treat diseas

FUSED IMIDAZO-PIPERIDINE JAK INHIBITOR COMPOUND

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Paragraph 0204-0205, (2018/11/21)

The invention provides a compound of formula 1 or a pharmaceutically-acceptable salt thereof, that is useful as a JAK inhibitor. The invention also provides crystalline forms of the compound, pharmaceutical compositions comprising the compound, methods of using the compound to treat diseases amenable to a JAK inhibitor, and processes and intermediates useful for preparing the compound.

Regioselectivity of fluorine substitution by alkoxides on unsymmetrical difluoroarenes

Dirr, Ronan,Anthaume, Cyril,Désaubry, Laurent

, p. 4588 - 4590 (2008/09/21)

An efficient approach to unsymmetrical halogenated resorcinol diethers has been developed. This synthesis consists of two subsequent nucleophilic aromatic substitutions (SNAr) of unsymmetrical difluoroarenes by alkoxides. The novelty of this ap

FLUOROIMIDAZOPYRIMIDINES AS GABA-A ALPHA 2/3 LIGANDS FOR DEPRESSION/ANXIETY

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Page 47, (2010/02/07)

The present invention provides a compound formula (I), or a pharmaceutically acceptable salt thereof: wherein W is phenyl or pyridyl; X1 represents hydrogen, halogen, C1-6 alkyl, trifluoromethyl or C1-6 alkoxy; X2/su

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