4-Bromo-1,2-dichlorobenzene - CAS 18282-59-2
Catalog: |
BB014019 |
Product Name: |
4-Bromo-1,2-dichlorobenzene |
CAS: |
18282-59-2 |
Synonyms: |
4-bromo-1,2-dichlorobenzene |
IUPAC Name: | 4-bromo-1,2-dichlorobenzene |
Description: | 4-Bromo-1,2-dichlorobenzene (CAS# 18282-59-2) is a useful research chemical. |
Molecular Weight: | 225.90 |
Molecular Formula: | C6H3BrCl2 |
Canonical SMILES: | C1=CC(=C(C=C1Br)Cl)Cl |
InChI: | InChI=1S/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChI Key: | CFPZDVAZISWERM-UHFFFAOYSA-N |
Boiling Point: | 140-142 °C (30 mmHg) |
Melting Point: | 23-24 °C |
Purity: | 95 % |
Density: | 1.761 g/mL at 25°C(lit.) |
Appearance: | Colorless to light yellow liquid or crystal |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00040849 |
LogP: | 3.75590 |
GHS Hazard Statement: | H302 (43.53%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3875452-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
WO-2021175913-A1 | Monoacylglycerol lipase inhibitors | 20200304 |
CN-111072492-A | Method for synthesizing 3,4-dichloro-2-amino-5-fluorobiphenyl | 20191129 |
WO-2021043322-A1 | Azepino pyrimidine derivatives and medical use thereof | 20190906 |
WO-2020257487-A1 | Glycolate oxidase inhibitors for the treatment of disease | 20190619 |
PMID | Publication Date | Title | Journal |
19848168 | 20091001 | In vivo biotransformation of 3,3',4,4'-tetrachlorobiphenyl by whole plants-poplars and switchgrass | Environmental science & technology |
21583025 | 20090520 | Bis[4-(dimethyl-amino)pyridinium] tetra-bromidobis(3,4-dichloro-phen-yl)stannate(IV)-1-bromo-3,4-dichloro-benzene (1/1) | Acta crystallographica. Section E, Structure reports online |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.87952 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.87952 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
-
[10340-23-5]
cis-3-Nonen-1-ol
-
[1263166-91-1]
endo-BCN-PNP-carbonate
-
[2482-00-0]
Agmatine sulfate salt
-
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[2973-17-3]
N-Allylmaleimide
INDUSTRY LEADERS TRUST OUR PRODUCTS