2-Methyl-4-phenylbutan-2-ol
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- CAS-Nr.
- 103-05-9
- Bezeichnung:
- 2-Methyl-4-phenylbutan-2-ol
- Englisch Name:
- 2-METHYL-4-PHENYL-2-BUTANOL
- Synonyma:
- 2-methyl-4-phenylbutan-2-ol;muguet carbinol;α,α-Dimethylbenzenepropanol;2-methyl-4-phenyl-butan-2-ol;Phenylethyl dimethyl carbinol;FEMA 3629;Benzyl-t-butanol;BENZYL-TERT-BUTANOL;METHYL PHENYLBUTANOL;2-methyl-4-phenylbutan
- CBNumber:
- CB6678861
- Summenformel:
- C11H16O
- Molgewicht:
- 164.24
- MOL-Datei:
- 103-05-9.mol
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2-Methyl-4-phenylbutan-2-ol Eigenschaften
- Schmelzpunkt:
- 31-33 °C(lit.)
- Siedepunkt:
- 144 °C85 mm Hg(lit.)
- Dichte
- 0.966 g/mL at 25 °C(lit.)
- Dampfdruck
- 4.1hPa at 20℃
- FEMA
- 3629 | 2-METHYL-4-PHENYL-2-BUTANOL
- Brechungsindex
- n20/D 1.509(lit.)
- Flammpunkt:
- >230 °F
- pka
- 15.17±0.29(Predicted)
- Aggregatzustand
- powder to lump to clear liquid
- Wichte
- 0.966
- Farbe
- White or Colorless to Light yellow
- Geruch (Odor)
- at 100.00 %. clean fresh green rose linalool lily violet
- Geruchsart
- floral
- Wasserlöslichkeit
- 4.569g/L at 20℃
- JECFA Number
- 1477
- LogP
- 2.41 at 25℃
- CAS Datenbank
- 103-05-9(CAS DataBase Reference)
- EPA chemische Informationen
- .alpha.,.alpha.-Dimethylbenzenepropanol (103-05-9)
Sicherheit
- Risiko- und Sicherheitserklärung
- Gefahreninformationscode (GHS)
Kennzeichnung gefährlicher |
Xi |
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R-Sätze: |
41 |
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S-Sätze: |
26-36/37/39 |
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WGK Germany |
2 |
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RTECS-Nr. |
EL5785000 |
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HS Code |
29062990 |
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Toxizität |
LD50 orl-rat: 2200 mg/kg FCTXAV 12,517,74 |
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Bildanzeige (GHS) |
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Alarmwort |
Achtung |
Gefahrenhinweise |
Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
H318 |
Verursacht schwere Augenschäden. |
Schwere Augenschädigung |
Kategorie 1 |
Achtung |
src="/GHS05.jpg" width="20" height="20" /> |
P280, P305+P351+P338, P310 |
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Sicherheit |
P280 |
Schutzhandschuhe/Schutzkleidung/Augenschutz tragen. |
P305+P351+P338 |
BEI KONTAKT MIT DEN AUGEN: Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter spülen. |
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2-Methyl-4-phenylbutan-2-ol Chemische Eigenschaften,Einsatz,Produktion Methoden
R-Sätze Betriebsanweisung:
R41:Gefahr ernster Augenschäden.
S-Sätze Betriebsanweisung:
S26:Bei Berührung mit den Augen sofort gründlich mit Wasser abspülen und Arzt konsultieren.
S36/37/39:Bei der Arbeit geeignete Schutzkleidung,Schutzhandschuhe und Schutzbrille/Gesichtsschutz tragen.
Beschreibung
2-Methyl-4-phenyl-2-butanol has a floral green, fruity, linalool
character with a mildly herbaceous odor. May be prepared by
reaction of phenylethyl magnesium chloride with acetone.
Chemische Eigenschaften
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.
Occurrence
Has apparently not been reported to occur in nature.
Verwenden
2-Phenethyl-2-propanol is a useful reagent in preparation of phenyldimethylsilyl group as a masked hydroxy group.
synthetische
By reaction of phenylethyl magnesium chloride with acetone
Sicherheitsprofil
Moderately toxic by ingestion andskin contact. When heated to decomposition it emits acridsmoke and irritating fumes.
2-Methyl-4-phenylbutan-2-ol Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
2-Methyl-4-phenylbutan-2-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.
Global( 200)Lieferanten
103-05-9(2-Methyl-4-phenylbutan-2-ol)Verwandte Suche:
[2R[2R*(4R*,8R*)]]-3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
2-Methyl-4-phenylbutan-2-ol
[2R*(4R*,8R*)]-(±)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ylacetat
3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
[3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]hydrogensuccinat
[2R[2R*(4R*,8R*)]]-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol
3-Methyl-1-phenylpentan-3-ol
(5α)-17-Allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-onhydrochlorid
2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraon
6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsure
2-Methyl-1-phenylbutan-2-ol
3-Phenylpropan-1-ol
2-Methylpropanol-2
3-Methyl-4-phenylbutan-2-ol
3-Methyl-1-phenylbutan-2-ol
2,3-Dihydro-6,7-dimethoxy-2,2-dimethyl-4H-1-benzopyran-4-on
(5α,6α)-17-(Cyclobutylmethyl)-4,5-epoxymorphinan-3,6,14-triolhydrochlorid
p-(3,4-Dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)phenol
- 1,1-Dimethyl-3-phenylpropanol
- 1,1-Dimethyl-3-phenylpropyl alcohol
- 1-Propanol, 1,1-dimethyl-3-phenyl-
- 2-(2-Phenylethyl)-2-propanol
- 2-Butanol, 2-methyl-4-phenyl-
- 2-methyl-4-phenyl-2-butano
- 2-methyl-4-phenylbutan
- BENZYL-TERT-BUTANOL
- BETA PHENYL ETHYL DIMETHYL CARBINOL
- DIMETHYL-BETA-PHENYLETHYLCARBINOL
- DIMETHYLPHENETHYLCARBINOL
- DIMETHYLPHENYLETHYLCARBINOL
- FEMA 3629
- 1,1-DIMETHYL-3-PHENYL-1-PROPANOL
- 2-PHENYLETHYLDIMETHYLCARBINOL
- 2-METHYL-4-PHENYL-2-BUTANOL
- 4-PHENYL-2-METHYL-2-BUTANOL
- ALPHA,ALPHA-DIMETHYLBENZENEPROPANOL
- Benzenepropanol, .alpha.,.alpha.-dimethyl-
- α,α-Dimethylhydrocinnamyl alcohol
- METHYL PHENYLBUTANOL
- Dimethyl-beta-phenylethylcarbinol
2-Phenylethyldimethylcarbinol
- alpha,alpha-dimethyl-benzenepropano
- alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol
- alpha,alpha-dimethyl-gamma-phenylpropylalcohol
- Benzyl-t-butanol
- imethyl phenyl ethyl carbinol
- phenylethyldimethylcarbinol
- 2-Methyl-4-phenyl-2-butanol>
- Benzenepropanol, α,α-dimethyl-
- 2-Phenethyl-2-propanol
- Dimethyl Phenylethyl Carbinol Cas 103-05-9
- 103-05-9---2-METHYL-4-PHENYL-2-BUTANOL
- 2-METHYL-4-PHENYL-2-BUTANOL 103-05-9
- α,α-Dimethylbenzenepropanol
- 2-methyl-4-phenyl-butan-2-ol
- 2-methyl-4-phenylbutan-2-ol
- Phenylethyl dimethyl carbinol
- muguet carbinol
- 2-Amino-5-chlorobenzoic acid 635-21-2
- bera-Phemylethyl dimethyl carbinol
- 1,1 -Dimethyl-3-phenylpropanol-1
- 103-05-9
- 0103-05-09
- C6H5CH2CH2CCH32OH
- Organic Building Blocks
- Oxygen Compounds
- Building Blocks
- Alcohols
- C9 to C30
- Alcohols
- C9 to C30
- Oxygen Compounds
- Building Blocks
- C11 to C30+
- Chemical Synthesis
- Organic Building Blocks
- Oxygen Compounds