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 |
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 |
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 |
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 |
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 |
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