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4-(Bromomethyl)-1,1-difluorocyclohexane

4-(Bromomethyl)-1,1-difluorocyclohexane - CAS 858121-94-5

Catalog:	BB037730
Product Name:	4-(Bromomethyl)-1,1-difluorocyclohexane
CAS:	858121-94-5
Synonyms:	4-(bromomethyl)-1,1-difluorocyclohexane; 4-(bromomethyl)-1,1-difluorocyclohexane

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(bromomethyl)-1,1-difluorocyclohexane
Description:	4-(Bromomethyl)-1,1-difluorocyclohexane (CAS# 858121-94-5) is a useful research chemical.
Molecular Weight:	213.06
Molecular Formula:	C7H11BrF2
Canonical SMILES:	C1CC(CCC1CBr)(F)F
InChI:	InChI=1S/C7H11BrF2/c8-5-6-1-3-7(9,10)4-2-6/h6H,1-5H2
InChI Key:	VVBAHFKQTKRMAS-UHFFFAOYSA-N
Boiling Point:	194.974 °C at 760 mmHg
Density:	1.414 g/cm³
LogP:	3.20680

Publication Number	Title	Priority Date
US-2020017461-A1	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof	20180710
WO-2020012334-A1	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of ikaros family zinc finger 2 (ikzf2)-dependent diseases	20180710
BR-112020026947-A2	DERIVATIVES OF 3- (5-HYDROXY-1-OXOISOINDOLIN-2-IL) PIPERIDIN-2,6-DIONA AND ITS USE IN THE TREATMENT OF ZINC FINGER-RELATED DISEASES OF THE IKAROS 2 FAMILY (IKZF2)	20180710
CN-112261970-A	3- (5-hydroxy-1-oxoisoindolin-2-yl) piperidine-2, 6-dione derivatives and their use in the treatment of IKAROS family Zinc finger 2(IKZF2) dependent diseases	20180710
KR-20210031680-A	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of IKAROS family zinc finger 2 (IKZF2)-dependent diseases	20180710

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Related Functional Groups

Halides

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GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	104
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.00122
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	212.00122
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1