(R)-alpha-methylbenzenebutanol

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Names

[ CAS No. ]:
73494-49-2

[ Name ]:
(R)-alpha-methylbenzenebutanol

[Synonym ]:
(2R)-5-Phenyl-2-pentanol
Benzenebutanol, α-methyl-, (αR)-
EINECS 277-482-6
(Î±R)-Î±-Methylbenzenebutanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
268.9±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₆O

[ Molecular Weight ]:
164.244

[ Flash Point ]:
114.0±17.3 °C

[ Exact Mass ]:
164.120117

[ LogP ]:
2.75

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.515

Related Compounds

(R)-ALPHA-(4-BIPHENYLMETHYL)-PROLINE-HCL
(R)-(alpha-cyano-4-methoxybenzyl)ammonium hydrogen [R-(R*,R*)]-tartrate
(R)-(-)-alpha-Phellandrene
(R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate
(R)-ALPHA-(HYDROXYMETHYL)-CYCLOPENTANEPROPANOIC ACID
R-alpha-Lipoic acid tromethamine salt
(R)-2-(7-Azaspiro[3.5]nonan-1-yl)isoindoline-1,3-dione
Carbamic acid, N-[4-[(3-amino-5-chloro-2-pyrazinyl)thio]-5,6-dichloro-2-pyridinyl]-, 1,1-dimethylethyl ester
CArbamic acid, N-(5,6-dichloro-4-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester
(R)-2-Methyl-N-((R)-8-azaspiro[4.5]decan-1-yl)propane-2-sulfinamide
8-[6-Amino-5-[2-(trifluoromethyl)pyridin-3-yl]sulfanylpyrazin-2-yl]-8-azaspiro[4.5]decan-4-amine
3-[(2-Amino-5-chloro-4-pyridinyl)thio]-6-chloro-2-pyrazinamine
(3R,4S)-tert-butyl 4-((R)-1,1-dimethylethylsulfinamido)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
3-(3-Methyloxetan-3-yl)azetidine
3-(3-Ethyloxetan-3-yl)azetidine
2-(3-Methyloxetan-3-yl)pyrrolidine

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