2-Bromo-1,4-difluorobenzene - CAS 399-94-0
Catalog: |
BB024244 |
Product Name: |
2-Bromo-1,4-difluorobenzene |
CAS: |
399-94-0 |
Synonyms: |
2-bromo-1,4-difluorobenzene |
IUPAC Name: | 2-bromo-1,4-difluorobenzene |
Description: | 2-Bromo-1,4-difluorobenzene (CAS# 399-94-0) is a useful research chemical. |
Molecular Weight: | 192.99 |
Molecular Formula: | C6H3BrF2 |
Canonical SMILES: | C1=CC(=C(C=C1F)Br)F |
InChI: | InChI=1S/C6H3BrF2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
InChI Key: | XCRCSPKQEDMVBO-UHFFFAOYSA-N |
Boiling Point: | 58-59 °C (20 mmHg) |
Melting Point: | -31 °C |
Purity: | 95 % |
Density: | 1.708 g/cm3 |
Appearance: | Clear, colorless liquid. |
Storage: | Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container. |
MDL: | MFCD00000345 |
LogP: | 2.72730 |
GHS Hazard Statement: | H315 (97.87%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (97.87%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112225695-A | Oxynitride and preparation method and application thereof | 20201215 |
CN-112225695-B | Oxynitride and preparation method and application thereof | 20201215 |
CN-112250611-A | Synthesis method of-2- (2, 5-difluorophenyl) pyrrolidine hydrochloride | 20201127 |
CN-112010901-A | (2, 5-difluorophenyl) diphenyl phosphine oxide and preparation method thereof | 20200831 |
CN-111793016-A | Preparation method of larotinib intermediate and intermediate compound | 20200810 |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.93862 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.93862 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
-
Catalog: BB020733
(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
Detail
-
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
-
Catalog: BB029630
(2,3-Difluorophenyl)thiourea
Detail
-
Catalog: BB042560
(2-(Trifluoromethyl)pyrimidin-5-yl)boronic acid
Detail
-
Catalog: BB022403
(1,1,2,2-Tetrafluoroethoxy)benzene
Detail
-
Catalog: BB007044
(1,10-Phenanthroline)(trifluoromethyl)copper(I)
Detail
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB026470
(2,4-Difluorophenylethynyl)trimethylsilane
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Fluorinated Building Blocks
Halides
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS