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1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol ethanedioate (1:1) is a complex organic compound with a molecular formula of C28H30FNO2·C2H4O4. 1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol ethanedioate (1:1) is characterized by a 1-phenylbutan-1-ol core, which is substituted with a 4-fluorophenyl group, a methyl(2-phenylethyl)amino group, and a phenyl group. The ethanedioate (oxalate) moiety is present in a 1:1 ratio, indicating that one molecule of the organic compound is associated with one molecule of oxalic acid. This chemical structure suggests potential applications in pharmaceuticals or as a precursor in the synthesis of other complex molecules, given its intricate arrangement of functional groups.

4236-45-7

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4236-45-7 Usage

Chemical structure

A complex organic molecule consisting of a phenylbutanol group, a fluorophenyl group, a methylamino group, and an ethanedioate group.

Molecular weight

Approximately 441.55 g/mol (for the 1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol part) and 116.07 g/mol (for the ethanedioate part).

Functional groups

Fluorophenyl, methylamino, phenylbutanol, and ethanedioate groups.

Appearance

The compound is likely to be a solid or a viscous liquid, depending on the specific conditions.

Solubility

The compound may be soluble in organic solvents such as ethanol, methanol, or acetone, but its solubility in water is not specified.

Stability

The stability of the compound would depend on factors such as temperature, light exposure, and the presence of other reactive substances.

Reactivity

The compound may react with various reagents, depending on the specific functional groups present and the reaction conditions.

Safety

As with any chemical compound, appropriate safety measures should be taken when handling, storing, and using 1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol ethanedioate (1:1), including the use of personal protective equipment and proper disposal methods.

Regulatory status

The regulatory status of the compound may vary depending on the specific application and jurisdiction, so it is essential to consult relevant guidelines and regulations.

Check Digit Verification of cas no

The CAS Registry Mumber 4236-45-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,3 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4236-45:
(6*4)+(5*2)+(4*3)+(3*6)+(2*4)+(1*5)=77
77 % 10 = 7
So 4236-45-7 is a valid CAS Registry Number.

4236-45-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-fluorophenyl)-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-1-ol,oxalic acid

1.2 Other means of identification

Product number -
Other names 1-Butanol,1-p-fluorophenyl-3-methylphenethylamino-1-phenyl-,oxalate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4236-45-7 SDS

4236-45-7Upstream product

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