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1163301-07-2

(S,E)-1-(1-(allyloxy)-3-phenylallyl)-2-methylbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1163301-07-2 Structure

  • Basic information

    1. Product Name: (S,E)-1-(1-(allyloxy)-3-phenylallyl)-2-methylbenzene
    2. Synonyms:
    3. CAS NO:1163301-07-2
    4. Molecular Formula:
    5. Molecular Weight: 264.367
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1163301-07-2.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: (S,E)-1-(1-(allyloxy)-3-phenylallyl)-2-methylbenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S,E)-1-(1-(allyloxy)-3-phenylallyl)-2-methylbenzene(1163301-07-2)
    11. EPA Substance Registry System: (S,E)-1-(1-(allyloxy)-3-phenylallyl)-2-methylbenzene(1163301-07-2)

  • 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: 1163301-07-2(Hazardous Substances Data)

1163301-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1163301-07-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,3,3,0 and 1 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1163301-07:
(9*1)+(8*1)+(7*6)+(6*3)+(5*3)+(4*0)+(3*1)+(2*0)+(1*7)=102
102 % 10 = 2
So 1163301-07-2 is a valid CAS Registry Number.

1163301-07-2Upstream product

1163301-07-2Relevant articles and documents

[2,3]-Wittig rearrangement of enantiomerically enriched 3-substituted 1-propenyloxy-1-phenyl-2-propen-1-yl carbanions: Effect of heteroatoms and conjugating groups on planarization of an α-oxy-benzylcarbanion through a double bond

Sasaki, Michiko,Ikemoto, Hidaka,Kawahata, Masatoshi,Yamaguchi, Kentaro,Takeda, Kei

, p. 4663 - 4666 (2009)

The effect of conjugating electron-withdrawing groups and α-anion-stabilizing heteroatom substituents on configurational stability of chiral carbanions through a double bond was examined on the basis of extent of chirality transfer in intramolecular trapp

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