4-(Trifluoromethyl)benzyl alcohol - CAS 349-95-1

Catalog:	BB022390
Product Name:	4-(Trifluoromethyl)benzyl alcohol
CAS:	349-95-1
Synonyms:	[4-(trifluoromethyl)phenyl]methanol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	[4-(trifluoromethyl)phenyl]methanol
Description:	4-(Trifluoromethyl)benzyl alcohol (CAS# 349-95-1) is a useful research chemical.
Molecular Weight:	176.14
Molecular Formula:	C8H7F3O
Canonical SMILES:	C1=CC(=CC=C1CO)C(F)(F)F
InChI:	InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2
InChI Key:	MOOUWXDQAUXZRG-UHFFFAOYSA-N
Boiling Point:	78-80 °C (4 mmHg)
Density:	1.286 g/cm³
Appearance:	Colorless to light yellow liqui
MDL:	MFCD00004661
LogP:	2.19770

Publication Number	Title	Priority Date
CN-112958162-A	Palladium catalyst for catalyzing quinazolinone synthesis and olefination reaction	20210222
CN-112574081-A	Process for preparing arylthioamide compounds	20201212
CN-112300085-A	Alkenyl method of methyl heterocyclic compound	20201117
CN-112341546-A	Preparation method of fluorinated biomass membrane material	20201027
CN-111974458-A	Iridium catalyst loaded by PBS microspheres as well as preparation method and application thereof	20200831

PMID	Publication Date	Title	Journal
17181262	20061228	Detection and spectral analysis of trifluoromethyl groups at a surface by sum frequency generation vibrational spectroscopy	The journal of physical chemistry. B
11168405	20010201	Prochiral selectivity in H(2)O(2)-promoted oxidation of arylalkanols catalysed by chloroperoxidase. The role of the interactions between the OH group and the amino-acid residues in the enzyme active site	European journal of biochemistry

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Related Functional Groups

Alcohols and Derivatives

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Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
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Diethyl trans-cinnamylphosphonate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

Complexity:	136
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:	2.1