Cas 112330-98-0,2,4-Pentadienoic acid, 5-(3,4-dichlorophenyl)-3-methoxy-, (E,E)-

112330-98-0

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Basic information

Product Name: 2,4-Pentadienoic acid, 5-(3,4-dichlorophenyl)-3-methoxy-, (E,E)-
Synonyms:
CAS NO:112330-98-0
Molecular Formula: C12H10Cl2O3
Molecular Weight: 273.116
EINECS: N/A
Product Categories: N/A
Mol File: 112330-98-0.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 2,4-Pentadienoic acid, 5-(3,4-dichlorophenyl)-3-methoxy-, (E,E)-(CAS DataBase Reference)
NIST Chemistry Reference: 2,4-Pentadienoic acid, 5-(3,4-dichlorophenyl)-3-methoxy-, (E,E)-(112330-98-0)
EPA Substance Registry System: 2,4-Pentadienoic acid, 5-(3,4-dichlorophenyl)-3-methoxy-, (E,E)-(112330-98-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 112330-98-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 112330-98-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,3,3 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 112330-98:
(8*1)+(7*1)+(6*2)+(5*3)+(4*3)+(3*0)+(2*9)+(1*8)=80
80 % 10 = 0
So 112330-98-0 is a valid CAS Registry Number.

112330-98-0Upstream product

112330-98-0Downstream Products

112330-98-0Relevant articles and documents

Reaction of Ethyl (E)-3-Methoxy-2-butenoate with Some Substituted Aromatic Aldehydes: Synthesis of 5-Aryl-3-Methoxy-(2E,4E)-2,4-Pentadienoic Acids

Ayoub, Mikdad T.,Shandala, Mowafk Y.,Jafar, Abdul W.

, p. 653 - 655 (1987)

The reaction between ethyl (E)-3-methoxy-2-butenoate (1) and some substituted benzaldehydes 2 in the presence of sodium hydride leads to 5-aryl-3-methoxy-(2E,4E)-2,4-pentadienoic acids 3.The UV, IR and (1)H- and (13)C-NMR spectral data for the compounds s

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