4-Bromo-3-methoxyphenol - CAS 102127-34-4

Catalog:	BB000784
Product Name:	4-Bromo-3-methoxyphenol
CAS:	102127-34-4
Synonyms:	4-bromo-3-methoxyphenol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-3-methoxyphenol
Description:	4-Bromo-3-methoxyphenol (CAS# 102127-34-4) is a useful research chemical.
Molecular Weight:	203.03
Molecular Formula:	C7H7BrO2
Canonical SMILES:	COC1=C(C=CC(=C1)O)Br
InChI:	InChI=1S/C7H7BrO2/c1-10-7-4-5(9)2-3-6(7)8/h2-4,9H,1H3
InChI Key:	UYDZUCNMZXCLJI-UHFFFAOYSA-N
Boiling Point:	279.3 °C at 760 mmHg
Melting Point:	75-78 °C
Purity:	95 %
Density:	1.585 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00029748
LogP:	2.16330

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Related Functional Groups

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (88.64%): 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

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.96294
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.96294
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5