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Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 158440-79-0 Structure
  • Basic information

    1. Product Name: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)
    2. Synonyms: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)
    3. CAS NO:158440-79-0
    4. Molecular Formula: C10H11F
    5. Molecular Weight: 150.1927432
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 158440-79-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 182.9±10.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 0.972±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)(158440-79-0)
    11. EPA Substance Registry System: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)(158440-79-0)
  • 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: 158440-79-0(Hazardous Substances Data)

158440-79-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 158440-79-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,4,4 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 158440-79:
(8*1)+(7*5)+(6*8)+(5*4)+(4*4)+(3*0)+(2*7)+(1*9)=150
150 % 10 = 0
So 158440-79-0 is a valid CAS Registry Number.

158440-79-0Downstream Products

158440-79-0Relevant articles and documents

Iron Catalyzed Isomerization of α-Alkyl Styrenes to Access Trisubstituted Alkenes

Xu, Songgen,Liu, Guixia,Huang, Zheng

, p. 585 - 589 (2021/02/01)

Stereoselective isomerization of α-alkyl styrenes is accomplished using a new iron catalyst supported by phosphine-pyridine-oxazoline (PPO) ligand. The protocol provides an atom-efficient and operationally simple approach to trisubstituted alkenes in high

Highly enantioselective and anti -diastereoselective catalytic intermolecular glyoxylate-ene reactions: Effect of the geometrical isomers of alkenes

Zhang, Xiang,Wang, Min,Ding, Ran,Xu, Yun-He,Loh, Teck-Peng

supporting information, p. 2736 - 2739 (2015/06/16)

An efficient method for the synthesis of homoallylic alcohols with high enantioselectivities and anti-diastereoselectivities via an In(III)-catalyzed intermolecular glyoxylate-ene reaction has been developed. The geometrical isomers of alkenes were shown to have different reactivities. Only the isomers of the alkenes having a proton β-cis to the substituent reacted in this catalytic system.

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