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1-{(E)-2-[4-(benzyloxy)phenyl]-1-bromo-2-phenylethenyl}-2-fluorobenzene is a complex organic compound characterized by a fluorobenzene core with a bromine atom and a phenyl group attached to the 1-position. The phenyl group at the 2-position is further substituted with a benzyloxy group, which is connected to a 4-position on another phenyl ring. This phenyl ring is also part of a 1-bromo-2-phenylethenyl moiety, indicating the presence of a vinylene group (-CH=CH-) with a bromine atom at one end and a phenyl group at the other. The compound's structure is defined by the E-configuration, which refers to the geometric arrangement of the double bond in the vinylene group, with the phenyl and bromine substituents on opposite sides of the double bond. 1-{(E)-2-[4-(benzyloxy)phenyl]-1-bromo-2-phenylethenyl}-2-fluorobenzene is likely to be used in the synthesis of more complex organic molecules, possibly in pharmaceutical or material science applications, due to its intricate structure and potential for further functionalization.

861-88-1

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861-88-1 Usage

Chemical structure

A complex compound consisting of a fluorobenzene core with a 1-bromo-2-phenylethenyl group and a benzyloxyphenyl group attached.

Double bond

Contains a double bond between the 1-bromo-2-phenylethenyl group and the rest of the molecule.

Stereochemistry

The compound has an (E) configuration, indicating the relative positions of the substituents on the double bond.

Functional groups

Contains a fluorine atom, a bromine atom, a phenyl group, an ethene group, and a benzyloxy group.

Potential applications

May have diverse chemical properties and potential applications in organic synthesis, medicinal chemistry, and materials science.

Reactivity

Due to its complex structure and the presence of multiple functional groups, the compound may exhibit reactivity with other chemicals.

Toxicity

It is important to handle and use 1-{(E)-2-[4-(benzyloxy)phenyl]-1-bromo-2-phenylethenyl}-2-fluorobenzene with caution due to its potential toxicity.

Stability

The stability of the compound may be influenced by factors such as temperature, light exposure, and the presence of other reactive chemicals.

Solubility

The solubility of the compound in various solvents may depend on the polarity of the solvent and the functional groups present in the molecule.

Purity

The purity of the compound may affect its chemical properties and potential applications, so it is important to ensure that the compound is synthesized and handled in a controlled environment.

Check Digit Verification of cas no

The CAS Registry Mumber 861-88-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,6 and 1 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 861-88:
(5*8)+(4*6)+(3*1)+(2*8)+(1*8)=91
91 % 10 = 1
So 861-88-1 is a valid CAS Registry Number.

861-88-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(E)-2-bromo-2-(2-fluorophenyl)-1-phenylethenyl]-4-phenylmethoxybenzene

1.2 Other means of identification

Product number -
Other names ETHYLENE,1-(p-(BENZYLOXY)PHENYL)-2-BROMO-2-(o-FLUOROPHENYL)-1-PHENYL-,(Z)

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:861-88-1 SDS

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