Methyl 6-Bromohexanoate - CAS 14273-90-6

Catalog:	BB009414
Product Name:	Methyl 6-Bromohexanoate
CAS:	14273-90-6
Synonyms:	6-bromohexanoic acid methyl ester; methyl 6-bromohexanoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 6-bromohexanoate
Description:	Methyl 6-Bromohexanoate (CAS# 14273-90-6) is a useful research chemical.
Molecular Weight:	209.08
Molecular Formula:	C7H13BrO2
Canonical SMILES:	COC(=O)CCCCCBr
InChI:	InChI=1S/C7H13BrO2/c1-10-7(9)5-3-2-4-6-8/h2-6H2,1H3
InChI Key:	KYLVAMSNNZMHSX-UHFFFAOYSA-N
Boiling Point:	209.2 °C at 760 mmHg
Density:	1.3 g/cm³
MDL:	MFCD00187528
LogP:	2.11470

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

GHS Hazard Statement:	H315 (97.56%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	93.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.00989
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.00989
Rotatable Bond Count:	6
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9