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1700-32-9

Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester is a complex organic compound with the chemical formula C17H18O5. It is a derivative of benzenepropanoic acid, featuring a benzene ring attached to a propanoic acid chain. The molecule is characterized by the presence of a methoxy group at the 3-position and a phenylmethoxy group at the 4-position of the benzene ring. The phenylmethoxy group is essentially a benzyl alcohol (phenylmethanol) that has been oxidized to a phenylmethoxy group. The methyl ester functional group indicates that the carboxylic acid group of the propanoic acid chain has been esterified with a methyl group. Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester is known for its potential applications in the pharmaceutical and chemical industries, particularly in the synthesis of certain drugs and as an intermediate in organic synthesis.

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  • 1700-32-9 Structure

  • Basic information

    1. Product Name: Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester
    2. Synonyms:
    3. CAS NO:1700-32-9
    4. Molecular Formula: C18H20O4
    5. Molecular Weight: 300.354
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1700-32-9.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: Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester(1700-32-9)
    11. EPA Substance Registry System: Benzenepropanoic acid, 3-methoxy-4-(phenylmethoxy)-, methyl ester(1700-32-9)

  • 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: 1700-32-9(Hazardous Substances Data)

1700-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1700-32-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,0 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1700-32:
(6*1)+(5*7)+(4*0)+(3*0)+(2*3)+(1*2)=49
49 % 10 = 9
So 1700-32-9 is a valid CAS Registry Number.

1700-32-9Relevant articles and documents

AMIDES AND METHOD FOR PLANT DISEASE CONTROL WITH THE SAME

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Page/Page column 83-84, (2010/11/08)

N-(α-cyanobenzyl)amide compounds represented by the formula (1): wherein R1 represents a hydrogen atom; a halogen atom; a C1-C6 alkyl group optionally substituted with a halogen atom or the like; or the like, R2 represents a hydrogen atom, a halogen atom, a C1-C6 alkyl group or the like, R3 represents a hydrogen atom or the like, R4 represents a C1-C4 alkyl group, a C3-C4 alkenyl group or the like, R5 represents a C1-C4 alkyl group, a C3-C4 alkenyl group, or the like, R6 represents a hydrogen atom or the like, R7 represents a hydrogen atom or the like, R8 represents a hydrogen atom or the like, R9 represents a hydrogen atom or the like, R10 represents a hydrogen atom or the like, R11 represents a hydrogen atom or the like, and R12 represents a hydrogen atom or the like, have excellent control activities against plant diseases.

Short asymmetric synthesis of (+)(S) -gingerol from optically active β,δ-diketosulfoxide

Solladie, Guy,Ghiatou, Nasser

, p. 575 - 578 (2007/10/02)

(+)(S) -Gingerol was synthesized in 3 steps via catecholborane reduction of the corresponding chiral β,δ-diketosulfoxide. (+)(S) -gingerol / β,δ-diketosulfoxides / (+)(R) 1-(p-tolylsulfinyl)-2-propan-2-one / catecholborane reduction

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