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1-(3-Chloropropoxy)-4-fluorobenzene is an organic compound characterized by its molecular formula C9H10ClFO. It features a benzene ring with a fluorine atom at the 4-position and a 3-chloropropoxy group attached at the 1-position. 1-(3-Chloropropoxy)-4-fluorobenzene is a colorless liquid with a density of 1.22 g/cm3 and a boiling point of 243°C. It is insoluble in water but soluble in organic solvents such as ethanol and acetone. Due to its chemical structure, it is often used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. The compound should be handled with care, as it may pose health risks and is classified as harmful and irritating to the eyes, respiratory system, and skin.

81936-77-8

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81936-77-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81936-77-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,9,3 and 6 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 81936-77:
(7*8)+(6*1)+(5*9)+(4*3)+(3*6)+(2*7)+(1*7)=158
158 % 10 = 8
So 81936-77-8 is a valid CAS Registry Number.

81936-77-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-Chloropropoxy)-4-fluorobenzene

1.2 Other means of identification

Product number -
Other names 1-(4-Chlorobutyloxy)-4-fluorobenzene

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:81936-77-8 SDS

81936-77-8Upstream product

81936-77-8Relevant academic research and scientific papers

Novel cyclic amide derivatives

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, (2008/06/13)

Novel compounds represented by the following formula (I) that act as a ligand to sigma receptor/binding cite and a medicament comprising the same as an active ingredient: wherein X represents an alkyl group, an aryl group, a heterocyclic group or the like; Q represents a group represented by —CH2—, —CO—, —O—, —CH(OR7)— or the like wherein R7 represents a hydrogen atom, an alkyl group or the like; n represents an integer of from 0 to 5; R1 and R2 each represent a hydrogen atom, an alkyl group or the like; B represents either of the following groups: wherein R3, R4, R5, and R6 each represent a hydrogen atom, a halogen atom, an alkoxyl group or the like; m represents 1 or 2; and the ring of: represents an aromatic heterocyclic ring.

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