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1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene - CAS 253429-30-0

Catalog:	BB018870
Product Name:	1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
CAS:	253429-30-0
Synonyms:	1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene; 1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
Description:	1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene (CAS# 253429-30-0) is a useful research chemical.
Molecular Weight:	307.16
Molecular Formula:	C12H16BrFO3
Canonical SMILES:	CCOC(COC1=C(C=CC(=C1)F)Br)OCC
InChI:	InChI=1S/C12H16BrFO3/c1-3-15-12(16-4-2)8-17-11-7-9(14)5-6-10(11)13/h5-7,12H,3-4,8H2,1-2H3
InChI Key:	ULSLPPOVDLNXSG-UHFFFAOYSA-N
LogP:	3.36610

Publication Number	Title	Priority Date
CA-3071015-A1	1,3-di-substituted ketene compound and application thereof	20170731
CN-108658908-A	1,3- bis- substitution ketene compounds and its application	20170731
EP-3653613-A1	1,3-di-substituted ketene compound and application thereof	20170731
TW-201910320-A	1,3-disubstituted ketene compounds and applications thereof	20170731
TW-I686386-B	1,3-disubstituted ketene compound and use thereof	20170731

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	306.02669
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	306.02669
Rotatable Bond Count:	7
Topological Polar Surface Area:	27.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3