4-Chlorophenyl 2-bromoethyl ether - CAS 2033-76-3

Name: 4-Chlorophenyl 2-bromoethyl ether
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015815
Product Name:	4-Chlorophenyl 2-bromoethyl ether
CAS:	2033-76-3
Synonyms:	1-(2-bromoethoxy)-4-chlorobenzene

Technical Data

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Computed Properties

IUPAC Name:	1-(2-bromoethoxy)-4-chlorobenzene
Description:	4-Chlorophenyl 2-bromoethyl ether (CAS# 2033-76-3) is a useful research chemical.
Molecular Weight:	235.51
Molecular Formula:	C8H8BrClO
Canonical SMILES:	C1=CC(=CC=C1OCCBr)Cl
InChI:	InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
InChI Key:	YYFLBDSMQRWARK-UHFFFAOYSA-N
Boiling Point:	292 °C at 760 mmHg 165-170 °C 22 mmHg (lit.)
Density:	1.518 g/cm³
MDL:	MFCD00000617
LogP:	3.11370

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Related Functional Groups

Oxygen Compounds

[134769-80-5]C11H16O2
3-Methylphenylacetaldehyde dimethyl acetal
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[52378-69-5]C13H19O3P
Diethyl trans-cinnamylphosphonate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2020160775-A1	Display panel, display assembly, display apparatus and drive method therefor	20180320
WO-2019179217-A1	Display panel, display component, display apparatus and drive method therefor	20180320
RU-2668212-C1	N4-substituted 3-alkylsulphanyl-5-(1,2,4-triazole-1-ylmethyl)-1,2,4-triazoles, method for production thereof, fungicide and growth regulatory composition on their basis	20171114
CA-3068395-A1	2-(4-chlorophenoxy)-n-((1-(2-(4-chlorophenoxy)ethynazetidin-3-yl)methyl)acetamide derivatives and related compounds as atf4 inhibitors for treating cancer and other diseases	20170703
CN-110896634-A	2- (4-chlorophenoxy) -N- ((1- (2- (4-chlorophenoxy) ethynylazetidin-3-yl) methyl) acetamide derivatives and related compounds as ATF4 inhibitors for the treatment of cancer and other diseases	20170703

Complexity:	102
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.94471
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	233.94471
Rotatable Bond Count:	3
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3