4-(Bromomethyl)-2-chloro-1-fluorobenzene - CAS 192702-01-5

Name: 4-(Bromomethyl)-2-chloro-1-fluorobenzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014899
Product Name:	4-(Bromomethyl)-2-chloro-1-fluorobenzene
CAS:	192702-01-5
Synonyms:	4-(bromomethyl)-2-chloro-1-fluorobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(bromomethyl)-2-chloro-1-fluorobenzene
Description:	4-(Bromomethyl)-2-chloro-1-fluorobenzene (CAS# 192702-01-5) is a useful research chemical.
Molecular Weight:	223.47
Molecular Formula:	C7H5BrClF
Canonical SMILES:	C1=CC(=C(C=C1CBr)Cl)F
InChI:	InChI=1S/C7H5BrClF/c8-4-5-1-2-7(10)6(9)3-5/h1-3H,4H2
InChI Key:	GGTQWWTYUKXFPP-UHFFFAOYSA-N
Boiling Point:	235 °C at 760 mmHg
Purity:	> 98.0 % (GC) (T)
Density:	1.654 g/cm³
MDL:	MFCD01631551
LogP:	3.37400

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Related Functional Groups

Fluorinated Building Blocks

[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[452-76-6]C7H6F2
2,4-Difluorotoluene
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[861225-50-5]C11H9ClF2O3
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione

Halides

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[444581-46-8]C8H7BrF2
1-Bromo-2-(1,1-difluoroethyl)benzene
[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[16263-54-0]C7H3Cl2NO
3,6-Dichlorobenzo[d]isoxazole

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[1160246-50-3]C14H14F3N3O
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[77776-68-2]C6HCl3N4
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H302 (82.61%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2021171531-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021113682-A1	Masp-2 inhibitors and methods of use	20191204
WO-2020198026-A1	Compounds and uses thereof	20190322
WO-2020150263-A1	Selectin or galectin antagonists for treating cytokine release syndrome and crs-induced neurotoxicity	20190114
WO-2020139962-A1	Heterobifunctional inhibitors of e-selectin and galectin-3	20181227

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	221.92472
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	221.92472
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2