Cas 126545-33-3,5-[2,5-Bis-chloromethyl-3,6-dimethoxy-4-(4-methoxycarbonyl-3-oxo-butyl)-phenyl]-3-oxo-pentanoic acid methyl ester

126545-33-3

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Basic information

Product Name: 5-[2,5-Bis-chloromethyl-3,6-dimethoxy-4-(4-methoxycarbonyl-3-oxo-butyl)-phenyl]-3-oxo-pentanoic acid methyl ester
Synonyms:
CAS NO:126545-33-3
Molecular Formula:
Molecular Weight: 491.366
EINECS: N/A
Product Categories: N/A

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: 5-[2,5-Bis-chloromethyl-3,6-dimethoxy-4-(4-methoxycarbonyl-3-oxo-butyl)-phenyl]-3-oxo-pentanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 5-[2,5-Bis-chloromethyl-3,6-dimethoxy-4-(4-methoxycarbonyl-3-oxo-butyl)-phenyl]-3-oxo-pentanoic acid methyl ester(126545-33-3)
EPA Substance Registry System: 5-[2,5-Bis-chloromethyl-3,6-dimethoxy-4-(4-methoxycarbonyl-3-oxo-butyl)-phenyl]-3-oxo-pentanoic acid methyl ester(126545-33-3)

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: 126545-33-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 126545-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,5,4 and 5 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 126545-33:
(8*1)+(7*2)+(6*6)+(5*5)+(4*4)+(3*5)+(2*3)+(1*3)=123
123 % 10 = 3
So 126545-33-3 is a valid CAS Registry Number.

126545-33-3Upstream product

126545-33-3Downstream Products

126545-33-3Relevant academic research and scientific papers

Synthesis and Properties of Benzodicycloheptene-3,6,9,12-tetraone. A New Type of Electron Acceptor

Kato, Masahiko,Mitsuda, Masaru,Tatsumoto, Tomoko,Uchida, Rika,Ichimura, Akio

, p. 1789 - 1792 (2007/10/02)

Benzodicycloheptene-3,6,9,12-tetraone was synthesized in two different routes.Its 1st and 2nd redox potentials (E1 = -0.14 V, E2 = -0.74 V) were found to be more positive than those of 7H-benzocycloheptene-1,4,7-trione (Esu

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