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BENZHYDRYL B-CHLOROETHYL ETHER is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 32669-06-0 Structure
  • Basic information

    1. Product Name: BENZHYDRYL B-CHLOROETHYL ETHER
    2. Synonyms: 1,1’-((2-Chlorethoxy)methylene)bisbenzene;1-Chloro-2-(diphenylmethoxy)ethane;Benzene, 1,1'-[(2-chloroethoxy)methylene]bis-;Benzhydryl beta-chloroethyl ether;TIMTEC-BB SBB007904;BENZHYDRYL 2-CHLOROETHYL ETHER;BENZHYDRYL B-CHLOROETHYL ETHER;[(2-CHLOROETHOXY)(PHENYL)METHYL]BENZENE
    3. CAS NO:32669-06-0
    4. Molecular Formula: C15H15ClO
    5. Molecular Weight: 246.73
    6. EINECS: N/A
    7. Product Categories: Halides;Ring Systems;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
    8. Mol File: 32669-06-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 337.4 °C at 760 mmHg
    3. Flash Point: 157 °C
    4. Appearance: /
    5. Density: 1.1329 (estimate)
    6. Vapor Pressure: 0.000206mmHg at 25°C
    7. Refractive Index: 1.561
    8. Storage Temp.: Refrigerator
    9. Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly)
    10. CAS DataBase Reference: BENZHYDRYL B-CHLOROETHYL ETHER(CAS DataBase Reference)
    11. NIST Chemistry Reference: BENZHYDRYL B-CHLOROETHYL ETHER(32669-06-0)
    12. EPA Substance Registry System: BENZHYDRYL B-CHLOROETHYL ETHER(32669-06-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 32669-06-0(Hazardous Substances Data)

32669-06-0 Usage

Uses

Diphenhydramine hydrochloride (D486900) related compound.

Check Digit Verification of cas no

The CAS Registry Mumber 32669-06-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,6,6 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 32669-06:
(7*3)+(6*2)+(5*6)+(4*6)+(3*9)+(2*0)+(1*6)=120
120 % 10 = 0
So 32669-06-0 is a valid CAS Registry Number.
InChI:InChI=1/C15H15ClO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2

32669-06-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name rac 2-Chloroethyl Benzhydryl Ether

1.2 Other means of identification

Product number -
Other names Benzene, 1,1‘-[(2-chloroethoxy)methylene]bis-

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:32669-06-0 SDS

32669-06-0Relevant articles and documents

Scouting new sigma receptor ligands: Synthesis, pharmacological evaluation and molecular modeling of 1,3-dioxolane-based structures and derivatives

Franchini, Silvia,Battisti, Umberto Maria,Prandi, Adolfo,Tait, Annalisa,Borsari, Chiara,Cichero, Elena,Fossa, Paola,Cilia, Antonio,Prezzavento, Orazio,Ronsisvalle, Simone,Aricò, Giuseppina,Parenti, Carmela,Brasili, Livio

, p. 1 - 19 (2016/02/19)

Herein we report the synthesis and biological activity of new sigma receptor (σR) ligands obtained by combining different substituted five-membered heterocyclic rings with appropriate σR pharmacophoric amines. Radioligand binding assay, performed on guine

Bronsted acid-catalyzed nucleophilic substitution of alcohols

Sanz, Roberto,Martinez, Alberto,Miguel, Delia,Alvarez-Gutierrez, Julia M.,Rodriguez, Felix

, p. 1841 - 1845 (2007/10/03)

Simple Bronsted acids such as p-toluene-sulfonic acid monohydrate (PTS) or polymer-bound p-toluenesulfonic acid efficiently catalyze the direct nucleophilic substitution of the hydroxy group of allylic and benzylic alcohols with a large variety of carbon- and heteroatom-centered nucleophiles. Reaction conditions are mild, the process is conducted under an atmosphere of air without the need for dried solvents, and water is the only side product of the reaction.

Linker arms for nanocrystals and compounds thereof

-

, (2008/06/13)

A nanocrystal compound comprising: a nanocrystal, and attached thereto a compound of the following formula: n is 0 or an integer from 1 to 48; X and Z are independently O, NH, N—R, S, CH2, CO, COHN, NHCO, SO, SO2NH, NHSO2, carbamate and thio carbamate; R is alkyl or aryl; r is 0 or an integer from 1 to 15; and wherein S is the attachment point to a nanocrystal compound. The nanocrystal compounds of the present invention are useful fluorescent labels.

Oxygenated analogues of 1-[2-(diphenylmethoxy)ethyl]- and 1- [2- [bis (4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazines (GBR 12935 and GBR 12909) as potential extended-action cocaine-abuse therapeutic agents

Lewis, David B.,Matecka, Dorota,Zhang, Ying,Hsin, Ling-Wei,Dersch, Christina M.,Stafford, David,Glowa, John R.,Rothman, Richard B.,Rice, Kenner C.

, p. 5029 - 5042 (2007/10/03)

An investigation into the preparation of potential extended-release cocaine-abuse therapeutic agents afforded a series of compounds related to 1- [2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (1a) and 1-[2-[bis(4- fluorophenyl)methoxy]ethyl]-4-(

Development of novel, potent, and selective dopamine reuptake inhibitors through alteration of the piperazine ring of 1-[2-(diphenylmethoxy)ethyl]- and 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazines (GBR 12935 and GBR 12909)

Matecka, Dorota,Rothman, Richard B.,Radesca, Lilian,De Costa, Brian R.,Dersch, Christina M.,Partilla, John S.,Pert, Agu,Glowa, John R.,Wojnicki, Francis H. E.,Rice, Kenner C.

, p. 4704 - 4716 (2007/10/03)

The design, synthesis, and biological evaluation of compounds related to the dopamine (DA) uptake inhibitors: 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (1) and 1-[2-[bis-(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine (2) (GBR

Various N-substituted 3-piperidine carboxylic acids or N-substituted 3-pyridinecarboxylic acids and derivatives thereof

-

, (2008/06/13)

Analogs of nipecotic acid are the novel compounds of the present invention. The analogs are GABA uptake inhibitors for use to treat epilepsy and, thus, the invention is also pharmaceutical compositions and methods of use therefor.

Amide derivatives and 5-lipoxygenase inhibitors containing the same as an active ingredient

-

, (2008/06/13)

According to the invention, there are provided novel amide derivatives and 5-lipoxygenase inhibitors containing the same as an effective ingredient. The above-mentioned compounds of the invention have been demonstrated to posses 5-lipoxygenase-inhibiting activities. These compounds can inhibit the production of leucotrienes such as LTC4 and LTD4 which are allergy-inducing factors by inhibiting the activity of 5-lipoxygenase. Accordingly, the amide derivatives can be used as 5-lipoxygenase inhibitors effective for allergic asthma, allergic rhinitis and the like.

Synthesis and psychoanaleptic properties of new compounds structurally related to diphenhydramine

Buzas,Champagnac,Dehnel,Lavielle,Pommier

, p. 149 - 153 (2007/10/02)

A new series of benzhydryloxyalkylpiperazines carrying a trivalent function has been synthesized and studied for its effects on the central nervous system. Most of the compounds exhibit unexpected nonamphetaminic psychoanaleptic properties. The structure-

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