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118559-09-4

1-Butanol, 2-[bis(4-fluorophenyl)methylene]-3-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 118559-09-4 Structure

  • Basic information

    1. Product Name: 1-Butanol, 2-[bis(4-fluorophenyl)methylene]-3-methyl-
    2. Synonyms:
    3. CAS NO:118559-09-4
    4. Molecular Formula: C18H18F2O
    5. Molecular Weight: 288.337
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 118559-09-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Butanol, 2-[bis(4-fluorophenyl)methylene]-3-methyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Butanol, 2-[bis(4-fluorophenyl)methylene]-3-methyl-(118559-09-4)
    11. EPA Substance Registry System: 1-Butanol, 2-[bis(4-fluorophenyl)methylene]-3-methyl-(118559-09-4)

  • 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: 118559-09-4(Hazardous Substances Data)

118559-09-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 118559-09-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,5,5 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 118559-09:
(8*1)+(7*1)+(6*8)+(5*5)+(4*5)+(3*9)+(2*0)+(1*9)=144
144 % 10 = 4
So 118559-09-4 is a valid CAS Registry Number.

118559-09-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[bis(4-fluorophenyl)methylidene]-3-methylbutan-1-ol

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:118559-09-4 SDS

118559-09-4Relevant articles and documents

Synthesis of artificial HMG-CoA reductase inhibitors based on the olefination strategy

Hiyama,Minami,Takahashi

, p. 364 - 372 (2007/10/02)

Synthetic methods were studied for optically active 6-oxo-3,5-isopropylidenedioxyhexanoate esters (4), which could be used as a key precursor of various kinds of artificial analogs of 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitors. An enantiomer (+)-4 was prepared by asymmetric reduction of β,δ-diketo esters derived from the Taber's alcohol or L-tartrate followed by a series of chemical transformations, and the desired enantiomer (-)-4 was prepared by the same asymmetric reduction starting from D-tartrate. The key intermediate (-)-4 was finally converted into a highly potent HMG-CoA reductase inhibitor, NK-104.

SYNTHESIS OF A NOVEL HMG-COA REDUCTASE INHIBITOR

Baader, E.,Bartmann, W.,Beck, G.,Bergmann, A.,Jendralla, H.,et al.

, p. 929 - 930 (2007/10/02)

The synthesis of a new 3-hydroxy-3-methylglutaryl coenzyme A reductase inhibitor starting from 4,4'-difluorobenzophenone is described.

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