2-(Trifluoromethyl)benzyl alcohol - CAS 346-06-5

Catalog:	BB022207
Product Name:	2-(Trifluoromethyl)benzyl alcohol
CAS:	346-06-5
Synonyms:	[2-(trifluoromethyl)phenyl]methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[2-(trifluoromethyl)phenyl]methanol
Description:	2-(Trifluoromethyl)benzyl alcohol (CAS# 346-06-5) is a useful research chemical.
Molecular Weight:	176.14
Molecular Formula:	C8H7F3O
Canonical SMILES:	C1=CC=C(C(=C1)CO)C(F)(F)F
InChI:	InChI=1S/C8H7F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2
InChI Key:	TWQNSHZTQSLJEE-UHFFFAOYSA-N
Boiling Point:	90-83 °C (20 mmHg)
Melting Point:	4 °C
Purity:	95 %
Density:	1.326 g/cm³
Appearance:	Colorless to light yellow liqui
Storage:	Keep away from sources of ignition. Store in a cool, dry place. Store in a tightly closed container.
LogP:	2.19770

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021047978-A1	Process for the preparation of Î±-methyl-[4-(nitro)-2-(trifluoromethyl)]-benzyl nitrate	20190912
WO-2021001453-A1	ESTROGEN-RELATED RECEPTOR ALPHA (ERRÎ±) MODULATORS	20190704
WO-2020247804-A1	Heterocycle substituted pyridine derivative antifungal agents	20190607

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Related Functional Groups

Alcohols and Derivatives

[62972-93-4]
(Z)-11-Octadecen-1-ol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol
[2799-21-5]
(R)-3-Pyrrolidinol
[99940-19-9]
2-(2-Furanyl)-4-pentyn-2-ol

Oxygen Compounds

[544-62-7]
Batyl alcohol
[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): 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

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.04489933
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.04489933
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9