(-)-(R,R)-1,2-dibromo-1,2-diphenylethane

Modify Date: 2025-09-18 07:57:08

(-)-(R,R)-1,2-dibromo-1,2-diphenylethane Structure
(-)-(R,R)-1,2-dibromo-1,2-diphenylethane structure
 Common Name (-)-(R,R)-1,2-dibromo-1,2-diphenylethane
CAS Number 68331-59-9 Molecular Weight 340.05300
Density N/A Boiling Point N/A
Molecular Formula C14H12Br2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-(R,R)-1,2-dibromo-1,2-diphenylethane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12Br2
Molecular Weight 340.05300
Exact Mass 337.93100
LogP 5.25880

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

racem. 1,2-dibromo-1,2-diphenyl-ethane
(+/-)-1,2-dibromo-1,2-diphenylethane
meso-1,2-dibromo-1,2-diphenylethane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(R,R)-1,2-Bis(Trifluoromethanesulfonamido)-1,2-Diphenylethane
121788-73-6
rac-1,2-dibromo-1,2-diphenylethane
13027-48-0
1,2-Dibromo-1,2-diphenylethane
5789-30-0
meso-1,2-Dibromo-1,2-diphenylethane
13440-24-9
(R,R)-1,2-dicyclohexyl-1,2-ethanediol
86001-25-4
(R,R)-(-)-1,2-Diaminocyclohexane
1121-22-8
(R,R)-1,2-bis(tert-butylphenylphosphino)ethane
115241-54-8
3-Benzothiepin,1,2-dibromo-1,2,4,5-tetrahydro-, 3,3-dioxide
2956-40-3
trans-(R,R)-(-)-1,2-diphenylcyclopropane
3471-09-8
Benzothiazolium, 3-ethyl-2-[[3-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-6-methoxy-5-methyl-, iodide (1:1)
87699-86-3
Nickel, bis[2-[[1-[(4-fluorophenyl)azo]-2-methylbutyl]azo]-5-nitropyridinato]-
172491-73-5
Rhenium(1+), dicarbonyl(eta5-2,4-cyclopentadien-1-yl)[(1,2,3-eta)-2-methyl-2-butenyl]-, stereoisomer, tetrafluoroborate(1-)
125516-23-6
[(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate
80202-83-1
Bis[mu-(methanesulfinato-O:O')]tetramethyldi-thallium
26025-21-8
2,3,7,8,12,13,17,18-Octaethylporphyrin-21,22-diide;thallium(3+);hydroxide;hydrate
33339-93-4
(2S)-2-amino-5-[[3-(2-bromo-6-hydroxycyclohexa-2,4-dien-1-yl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
958734-06-0
(2Z)-2-methoxyimino-N-methyl-2-[2-[(Z)-[(1S)-1-[3-(trifluoromethyl)phenyl]ethoxy]iminomethyl]phenyl]acetamide
250762-67-5
rel-(I+/-E)-2-[[[(E)-(1-[(1R,2R)-2-(4-Fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene)amino]oxy]methyl]-I+/--(methoxyimino)-N-methylbenzeneacetamide
932723-73-4
Viomycin sulfate (2:3) (salt)
39750-30-6
Chemsrc provides (-)-(R,R)-1,2-dibromo-1,2-diphenylethane(CAS#:68331-59-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (-)-(R,R)-1,2-dibromo-1,2-diphenylethane are included as well.>> amp version: (-)-(R,R)-1,2-dibromo-1,2-diphenylethane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved