Cas 75607-31-7,(3-Bromo-phenyl)-(4-dimethylamino-phenyl)-(4-methoxy-phenyl)-methanol

75607-31-7

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Basic information

Product Name: (3-Bromo-phenyl)-(4-dimethylamino-phenyl)-(4-methoxy-phenyl)-methanol
Synonyms:
CAS NO:75607-31-7
Molecular Formula:
Molecular Weight: 412.326
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: (3-Bromo-phenyl)-(4-dimethylamino-phenyl)-(4-methoxy-phenyl)-methanol(CAS DataBase Reference)
NIST Chemistry Reference: (3-Bromo-phenyl)-(4-dimethylamino-phenyl)-(4-methoxy-phenyl)-methanol(75607-31-7)
EPA Substance Registry System: (3-Bromo-phenyl)-(4-dimethylamino-phenyl)-(4-methoxy-phenyl)-methanol(75607-31-7)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 75607-31-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 75607-31-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,6,0 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 75607-31:
(7*7)+(6*5)+(5*6)+(4*0)+(3*7)+(2*3)+(1*1)=137
137 % 10 = 7
So 75607-31-7 is a valid CAS Registry Number.

75607-31-7Upstream product

75607-31-7Downstream Products

75607-31-7Relevant academic research and scientific papers

CONDITIONS FOR THE APPLICATION OF ELECTROSTATIC THEORY TO THE KINETICS OF THE REACTIONS OF CONJUGATED CARBONIUM IONS WITH ANIONS IN MIXED AQUENOUS ORGANIC SOLVENTS

Sinev, V. V.,Nikolova, T. A.

, p. 528 - 530 (2007/10/02)

On the basis of an analysis of data on the kinetics of the reaction of conjugated cations of the triarylmethane series with various anions in mixed aquenous organic solvents it was shown that the deviations from electrostatic theory observed for the kinetics of the reactions of cationic substrates with OH- anion are due to transsolvation of the reaction center and to competition from the relay mechanism of transfer of the hydroxide ion with direct nucleophilic displacement of the water from the hydrate shell of the cation.

EFFECT OF STRUCTURAL FACTORS ON THE KINETICS OF THE FORMATION OF DERIVATIVES OF 4-DIMETHYLAMINO-4'-METHOXYTRIPHENYLCARBINOL

Aleksandr, A. V.,Sinev, V. V.,Ginzburg, O. F.,Stepanova, T. F.

, p. 1436 - 1441 (2007/10/02)

The kinetics of the alkaline hydrolysis of a series of subtituted 4-dimethylamino-4'-methoxytriphenylcarbonium ions in water were studied by a spectrophotometric method.The activation parameters of the process were determined.Within the limits of the investigated reaction series there are two isokinetic temperatures, i.e., for donor and acceptor substituents, and accordingly various types of reactivity control.As a result of this the Hammett plots contain an inflection, the degree of which decreases with increase in temperature.The reactivity of the investigated cations with respect to water is practically independent of the substituent.

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