2-Fluoro-6-iodotoluene - CAS 443-85-6

Name: 2-Fluoro-6-iodotoluene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025585
Product Name:	2-Fluoro-6-iodotoluene
CAS:	443-85-6
Synonyms:	1-fluoro-3-iodo-2-methylbenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-3-iodo-2-methylbenzene
Description:	2-Fluoro-6-iodotoluene (CAS# 443-85-6) is a useful research chemical compound.
Molecular Weight:	236.03
Molecular Formula:	C7H6FI
Canonical SMILES:	CC1=C(C=CC=C1I)F
InChI:	InChI=1S/C7H6FI/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChI Key:	MSPXWJMFEVAKHQ-UHFFFAOYSA-N
Boiling Point:	204.4 °C at 760 mmHg
Purity:	98 %
Density:	1.8080 g/cm³
Appearance:	Colorless to light yellow liqui
MDL:	MFCD00142922
LogP:	2.73870

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[4860-03-1]C16H33Cl
1-Chlorohexadecane
[1431970-24-9]C8H14ClF2N3
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
[73084-03-4]C11H18ClN3
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

GHS Hazard Statement:	H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113185404-A	1, 2-biaxial chiral biaryl compound and preparation method and application thereof	20210430
CN-113087691-A	Method for synthesizing chiral aryl tertiary alcohol and benzopyran compound based on kinetic resolution strategy	20210326
CN-111269205-A	Preparation method of C-aryl glycoside compound	20200219
CN-109879899-B	Preparation method of trans-tri-substituted olefin derivative	20190222
WO-2020038458-A1	Class of fused ring triazole compound, preparation method, and use	20180823

Complexity:	94.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	235.94983
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	235.94983
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3