Cas 122874-26-4,(1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene

122874-26-4

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Basic information

Product Name: (1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene
Synonyms: (1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene
CAS NO:122874-26-4
Molecular Formula:
Molecular Weight: 415.714
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: (1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene(CAS DataBase Reference)
NIST Chemistry Reference: (1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene(122874-26-4)
EPA Substance Registry System: (1R,2R)-(+)-trans-1-<(p-chlorobenzoyl)oxy>-2-bromo-1,2,3,4-tetrahydroanthracene(122874-26-4)

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: 122874-26-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 122874-26-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,8,7 and 4 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 122874-26:
(8*1)+(7*2)+(6*2)+(5*8)+(4*7)+(3*4)+(2*2)+(1*6)=124
124 % 10 = 4
So 122874-26-4 is a valid CAS Registry Number.

122874-26-4Upstream product

122874-26-4Downstream Products

122874-26-4Relevant academic research and scientific papers

Nonempirical Confirmations of the Absolute Configuration of (+)-α-Methoxy-α-(trifluoromethyl)phenylacetic Acid

Oh, Soonsin S.,Butler, William M.,Koreeda, Masato

, p. 4499 - 4503 (1989)

The absolute configuration of the widely used chiral derivatizing agent α-methoxy-α-(trifluoromethyl)phenylacetic (MTPA) acid has been unambiguously determined through the use of two independent, nonempirical methods as R and S for the (+)- and (-)-enanti

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