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1,2-Benzenedimethanol, 4-(2-propenyloxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 402912-47-4 Structure
  • Basic information

    1. Product Name: 1,2-Benzenedimethanol, 4-(2-propenyloxy)-
    2. Synonyms:
    3. CAS NO:402912-47-4
    4. Molecular Formula: C11H14O3
    5. Molecular Weight: 194.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 402912-47-4.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: 1,2-Benzenedimethanol, 4-(2-propenyloxy)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-Benzenedimethanol, 4-(2-propenyloxy)-(402912-47-4)
    11. EPA Substance Registry System: 1,2-Benzenedimethanol, 4-(2-propenyloxy)-(402912-47-4)
  • 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: 402912-47-4(Hazardous Substances Data)

402912-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 402912-47-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,2,9,1 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 402912-47:
(8*4)+(7*0)+(6*2)+(5*9)+(4*1)+(3*2)+(2*4)+(1*7)=114
114 % 10 = 4
So 402912-47-4 is a valid CAS Registry Number.

402912-47-4Downstream Products

402912-47-4Relevant articles and documents

Phenyl heterocyclyl ethers

-

, (2008/06/13)

The invention relates to compounds of formula I

Phenoxybenzylamine derivatives as SSRls

-

, (2008/06/13)

A compound of general formula (I) wherein R1 and R2 are H, C1-C6alkyl or (CH2)d(C3-C6cycloalkyl) wherein d=0, 1, 2 or 3; or R1 and R2 together with the nitrogen to which they are attached form an azetidine ring; Z or Y is —SR3 and the other Z or Y is halogen or —R3; wherein R3 is C1-C4 alkyl optionally substituted with fluorine; except that R3 is not CF3; or Z and Y are linked so that, together with the interconnecting atoms, Z and Y form a fused 5 to 7-membered carbocyclic or heterocyclic ring, and wherein when Z and Y form a heterocyclic ring, in addition to carbon atoms, the linkage contains one or two heteroatoms independently selected from oxygen, sulfur and nitrogen; R4 and R5, which may be the same or different, are: A—X, wherein A═—CH═CH— or —(CH2)p— where p is 0, 1 or 2; X is hydrogen, F, Cl, Br, I, CONR6R7, SO2NR6R7, SO2NHC(═O)R6, OH, C1-4alkoxy, NR8SO2R9, NO2, NR6R11, CN, CO2R10, CHO, SR10, S(O)R9 or SO2R10; or a 5- or 6-membered heterocyclic ring containing 1, 2 or 3 heteroatoms selected from N, S and O, optionally substituted independently by one or more R13; wherein R13 is hydroxy, C1-C4alkoxy, F, C1-C6alkyl, haloalkyl, haloalkoxy, —NH2, —NH(C1-C6alkyl) or —N(C1-C6alkyl)2.

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