1-(3-Bromo-4-methoxyphenyl)ethanone - CAS 35310-75-9

Name: 1-(3-Bromo-4-methoxyphenyl)ethanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022604
Product Name:	1-(3-Bromo-4-methoxyphenyl)ethanone
CAS:	35310-75-9
Synonyms:	1-(3-bromo-4-methoxyphenyl)ethanone; 1-(3-bromo-4-methoxyphenyl)ethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(3-bromo-4-methoxyphenyl)ethanone
Description:	1-(3-Bromo-4-methoxyphenyl)ethanone (CAS# 35310-75-9) is a useful research chemical.
Molecular Weight:	229.07
Molecular Formula:	C9H9BrO2
Canonical SMILES:	CC(=O)C1=CC(=C(C=C1)OC)Br
InChI:	InChI=1S/C9H9BrO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3
InChI Key:	JYPGOBDETCKKKV-UHFFFAOYSA-N
Boiling Point:	316.6 °C at 760 mmHg
Melting Point:	84-86 °C
Purity:	95 %
Density:	1.421 g/cm³
LogP:	2.66030

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112374984-A	Preparation process of 2-bromo-4-hydroxyanisole	20201106
US-2020361939-A1	Modulators of alpha-1 antitrypsin	20190514
CN-111410654-A	Synthesis of 3-bromo-5- (2-ethylimidazo [1,2-a ] pyridine-3-carbonyl) -2-hydroxybenzonitrile	20190119
WO-2020147803-A1	SYNTHESIS OF 3-BROMO-5-(2-ETHYLIMIDAZO[1,2-Î±]PYRIDINE-3-CARBONYL)-2-HYDROXYBENZONITRILE	20190119
TW-202035407-A	Synthesis of 3-bromo-5- (2-ethylimidazo [1,2-a] pyridine-3-carbonyl) -2-hydroxybenzonitrile	20190119

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.97859
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	227.97859
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3