4-Bromophenol Acetate - CAS 1927-95-3

Catalog:	BB014903
Product Name:	4-Bromophenol Acetate
CAS:	1927-95-3
Synonyms:	acetic acid (4-bromophenyl) ester; (4-bromophenyl) acetate

Technical Data

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Computed Properties

IUPAC Name:	(4-bromophenyl) acetate
Description:	4-Bromophenol Acetate (CAS# 1927-95-3) is a compound useful in organic synthesis.
Molecular Weight:	215.04
Molecular Formula:	C8H7BrO2
Canonical SMILES:	CC(=O)OC1=CC=C(C=C1)Br
InChI:	InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
InChI Key:	XEXHCQJRVMVJMY-UHFFFAOYSA-N
Boiling Point:	250.9 °C at 760 mmHg
Density:	1.501 g/cm³
MDL:	MFCD00560954
LogP:	2.37440

Publication Number	Title	Priority Date
CN-112409176-A	Synthesis method of p-acetoxystyrene	20201120
CN-112094222-A	Preparation method of homoallylamine-oxindole compound with optical activity	20200923
WO-2021062491-A1	Cibalackrot red dye compounds and methods of use in organic solid-state lasers and opto-electronic applications	20191004
WO-2021047674-A1	Bicyclic compound that acts as crbn protein regulator	20190912
WO-2020009176-A1	Amide compound having bet proteolysis-inducing action and medicinal application thereof	20180704

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Related Functional Groups

Carbonyl Compounds

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[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
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[70199-62-1]
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[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P272, P273, P280, P302+P352, P321, P332+P313, P333+P313, P362, P363, P391, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.96294
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	213.96294
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8