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499770-87-5

(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97% is a pyrazole derivative and a white to off-white solid chemical compound with a purity of 97%. It is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds due to its unique structure and high purity level. This chemical is also known for its stability and relatively low toxicity, making it a versatile and valuable building block for the production of various organic molecules.
Used in Pharmaceutical Industry:
(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97% is used as an intermediate in the synthesis of pharmaceuticals for its unique structure and high purity level, making it suitable for use in research and industrial applications.
Used in Agrochemical Industry:
(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97% is used as an intermediate in the synthesis of agrochemicals for its unique structure and high purity level, making it suitable for use in research and industrial applications.
Used in Organic Compounds Synthesis:
(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97% is used as an intermediate in the synthesis of other organic compounds for its unique structure and high purity level, making it suitable for use in research and industrial applications.

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  • 499770-87-5 Structure

  • Basic information

    1. Product Name: (1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%
    2. Synonyms: (1-Methyl-3-phenyl-1H-pyrazol-4-yl)methanol;(1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%
    3. CAS NO:499770-87-5
    4. Molecular Formula: C11H12N2O
    5. Molecular Weight: 188.22578
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 499770-87-5.mol

  • Chemical Properties

    1. Melting Point: 116.1℃
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%(CAS DataBase Reference)
    10. NIST Chemistry Reference: (1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%(499770-87-5)
    11. EPA Substance Registry System: (1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)METHANOL,97%(499770-87-5)

  • Safety Data

    1. Hazard Codes:  Xi:Irritant;
    2. Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
    3. Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 499770-87-5(Hazardous Substances Data)

499770-87-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 499770-87-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,9,7,7 and 0 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 499770-87:
(8*4)+(7*9)+(6*9)+(5*7)+(4*7)+(3*0)+(2*8)+(1*7)=235
235 % 10 = 5
So 499770-87-5 is a valid CAS Registry Number.

499770-87-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (1-methyl-3-phenylpyrazol-4-yl)methanol

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:499770-87-5 SDS

499770-87-5Upstream product

499770-87-5Downstream Products

499770-87-5Relevant articles and documents

PYRAZOLE DERIVATIVES AND USE THEREOF AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 49; 50, (2008/06/13)

The present invention relates to the orexin receptor antagonists compounds of the general formula (I) as well as to their isomers, salts and solvates, to the pharmaceutical compositions containing them and to the therapeutic application thereof.

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