1,1-DIPHENYLETHANOL

Names

[ CAS No. ]:
599-67-7

[ Name ]:
1,1-DIPHENYLETHANOL

[Synonym ]:
Methyldiphenylcarbinol
MFCD00004450
1,1-diphenylethan-1-ol
EINECS 209-970-1
1,1-Diphenyl ethane-1-ol
1,1-diphenyl-1-ethanol
1-hydroxy-1,1-diphenylethane
Diphenylmethylcarbinol

Chemical & Physical Properties

[ Density]:
1.079 g/cm3

[ Boiling Point ]:
155 °C / 12mmHg

[ Melting Point ]:
77-81 °C(lit.)

[ Molecular Formula ]:
C₁₄H₁₄O

[ Molecular Weight ]:
198.26000

[ Flash Point ]:
141.4ºC

[ Exact Mass ]:
198.10400

[ PSA ]:
20.23000

[ LogP ]:
2.94240

[ Index of Refraction ]:
1.581

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Isomerization of triphenylmethoxyl and 1,1-diphenylethoxyl radicals. Revised assignment of the electron-spin resonance spectra of purported intermediates formed during the ceric ammonium nitrate mediated photooxidation of aryl carbinols.

J. Org. Chem. 71(26) , 9906-8, (2006)

Grossi and Strazzari have reported (J. Org. Chem. 2000, 65, 2748-2754) that the ceric ammonium nitrate modulated photooxidation of triphenylmethanol and 1,1-diphenylethanol yielded ESR spectra of the ...

Investigation of H-bonds in 1,1-diphenylethanol by IR spectra measurements.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 61(6) , 1121-6, (2005)

The parameters of stretching vibrations nu(OH) (frequencies and integral intensities) have been calculated from IR spectra of a large number of H-complexes of 1,1-diphenylethanol [(C(6)H(5))(2)C(CH(3)...

2-Iod-1,1-diphenylethanol
2-Amino-1,1-diphenylethanol
2-bromo-1,1-diphenylethanol
p-Fluor-1,1-diphenylethanol
2-nitro-1,1-diphenylethanol
2-fluoro-1,1-diphenylethanol
2-(4-chlorophenoxy)-2-methyl-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)propanamide
4-(N,N-dimethylsulfamoyl)-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)benzamide
1-(4-fluorophenyl)-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)cyclopropanecarboxamide
1-(2-methoxyphenyl)-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)cyclopropanecarboxamide
(E)-N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)-3-(thiophen-3-yl)acrylamide
N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)cyclohex-3-enecarboxamide
N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)-4-(trifluoromethoxy)benzamide
N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)cyclopropanesulfonamide
N-((1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl)methyl)benzenesulfonamide
3,4-dihydro-2H-pyran-5-ylboronic acid

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