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CAS

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315204-46-7

Benzenemethanol, 2,4-difluoro-5-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 315204-46-7 Structure

  • Basic information

    1. Product Name: Benzenemethanol, 2,4-difluoro-5-methyl- (9CI)
    2. Synonyms: Benzenemethanol, 2,4-difluoro-5-methyl- (9CI);2,4-Difluoro-5-methylbenzyl alcohol;(2,4-Difluoro-5-methyl-phenyl)-methanol
    3. CAS NO:315204-46-7
    4. Molecular Formula: C8H8F2O
    5. Molecular Weight: 158.1453264
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 315204-46-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 213.7±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.236±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 13.82±0.10(Predicted)
    10. CAS DataBase Reference: Benzenemethanol, 2,4-difluoro-5-methyl- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzenemethanol, 2,4-difluoro-5-methyl- (9CI)(315204-46-7)
    12. EPA Substance Registry System: Benzenemethanol, 2,4-difluoro-5-methyl- (9CI)(315204-46-7)

  • 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: 315204-46-7(Hazardous Substances Data)

315204-46-7 Usage

Chemical compound

Benzenemethanol, 2,4-difluoro-5-methyl(9CI)

Usage

used in the synthesis of various pharmaceuticals and agrochemicals

Physical properties

white crystalline solid at room temperature with a slightly floral odor

Safety

considered to be a potentially hazardous chemical and should be handled with care in a controlled laboratory setting

Check Digit Verification of cas no

The CAS Registry Mumber 315204-46-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,5,2,0 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 315204-46:
(8*3)+(7*1)+(6*5)+(5*2)+(4*0)+(3*4)+(2*4)+(1*6)=97
97 % 10 = 7
So 315204-46-7 is a valid CAS Registry Number.

315204-46-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (2,4-difluoro-5-methylphenyl)methanol

1.2 Other means of identification

Product number -
Other names Benzenemethanol,2,4-difluoro-5-methyl

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:315204-46-7 SDS

315204-46-7Relevant articles and documents

SUBSTITUTED PYRIMIDINONE-PHENYL-PYRIMIDINYL COMPOUNDS

-

Paragraph 0330, (2013/06/26)

The present disclosure provides pyrimidinone-phenyl-pyrimidinyl compounds useful in the treatment of p38 kinase mediated diseases, such as lymphoma and inflammatory disease, having the structure of Formula (I): wherein R1, R2, R3, R4 and R5 are as defined in the detailed description; pharmaceutical compositions comprising at least one of the compounds; and methods for treating p38 kinase mediated diseases using the compound.

Syntheses of 1-[(2-hydroxyethoxy)methyl]- and 1-[(1,3-Dihydroxy-2-propoxy)methyl]- derivatives of 5-substituted-2,4-Difluorobenzene: Unnatural acyclo thymidine mimics for evaluation as anticancer and antiviral agents

Wang, Zhi-Xian,Duan, Weili,Wiebe, Leonard I.,De Clercq, Erik,Balzarini, Jan,Knaus, Edward E.

, p. 1397 - 1411 (2007/10/03)

A group of 1-[(2-hydroxyethoxy)methyl]- (12) and 1-[(1,3-dihydrdxy-2-propoxy)methyl]- (13) derivatives of 2,4-difluorobenzene possessing a variety of C-5 substituents (R = Me, H, I, NO2) were designed with the expectation that they may serve as

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