2-Methyl-4-phenyl-2-butanol
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2-Methyl-4-phenyl-2-butanol
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CAS No:
103-05-9
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Formula:
C11H16O
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Chemical Name:
2-Methyl-4-phenyl-2-butanol
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Synonyms:
Benzenepropanol,α,α-dimethyl-;2-Butanol,2-methyl-4-phenyl-;α,α-Dimethylbenzenepropanol;Benzyl-tert-butanol;Phenylethyl dimethyl carbinol;2-(2-Phenylethyl)-2-propanol;2-Hydroxy-2-methyl-4-phenylbutane;2-Methyl-4-phenyl-2-butanol;4-Phenyl-2-hydroxy-2-methylbutane;Dimethylphenethylcarbinol;1,1-Dimethyl-3-phenylpropyl alcohol;1-Phenyl-3-methylbutan-3-ol;1,1-Dimethyl-3-phenylpropanol;2-Phenethyl-2-propanol;4-Phenyl-2-methyl-2-butanol;NSC 62145;1,1-Dimethyl-3-phenyl-1-propanol;173090-19-2
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CAS No:
Description
2-Methyl-4-phenyl-2-butanol has a floral, green, fruity, linalool character and mildly herbaceous odor. Colorless or light yellow liquid 2-METHYL-4-PHENYL-2-BUTANOL is a colorless liquid with a dry, floral, lily-like odor. It has been identified in cocoa aroma and is prepared by a Grignard reaction of benzylacetone and methyl magnesium chloride. It is used in blossom compositions.2-Methyl-4-phenyl-2-butanol has a floral green, fruity, linalool character with a mildly herbaceous odor. May be
Solid|Colourless liquid; Lily, rose sweetness aroma
2-Methyl-4-phenyl-2-butanol Basic Attributes
164.248
164.24
203-074-4
9Y5UX90TZ4
62145
DTXSID3021851
29062990
Characteristics
20.2
2.58
Solid
0.9626 g/cm3 @ Temp: 20.7 °C
24.5 °C
144 °C @ Press: 85 Torr
>230 °F
n 20/D 1.509(lit.)
Soluble in fats; Slightly soluble in water
0.0107mmHg at 25°C
LD50 orl-rat: 2200 mg/kg FCTXAV 12,517,74
Safety Information
NONH for all modes of transport
2
R41
26-36/37/39
EL5785000
Xi
P280-P305 + P351 + P338
H318
|Warning|H319 (96.44%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 1689 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Methyl-4-phenyl-2-butanol Use and Manufacturing
Benzenepropanol, .alpha.,.alpha.-dimethyl-: ACTIVE
Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Cosmetics -> Masking
Flavoring Agents
Computed Properties
Molecular Weight:164.24
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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CN
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