(4-TERT-BUTOXY-PHENYL)-METHANOL
- CAS NO.:51503-08-3
- Empirical Formula: C11H16O2
- Molecular Weight: 180.24
- MDL number: MFCD00082599
- EINECS: 257-246-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
What is (4-TERT-BUTOXY-PHENYL)-METHANOL?
The Uses of (4-TERT-BUTOXY-PHENYL)-METHANOL
4-tert-Butoxybenzyl Alcohol is used as a reactant in the preparation of pyrimidinediones and triazinediones as prokineticin 1 receptor antagonists.
Properties of (4-TERT-BUTOXY-PHENYL)-METHANOL
Boiling point: | 154-155 °C(Press: 16 Torr) |
Density | 1.019±0.06 g/cm3(Predicted) |
pka | 14.55±0.10(Predicted) |
Safety information for (4-TERT-BUTOXY-PHENYL)-METHANOL
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (4-TERT-BUTOXY-PHENYL)-METHANOL
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B Tubulysin M Tubulysin H (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 2,2-diethoxyethanethioamide 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Calcium Sodium Phosphosilicate IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Methyl 4-amino-3-(4-phenylpiperazin-1-yl)benzoate 4-(Azidomethyl)-3-chloropyridine 2-(2,4-Dibutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Benzene butanoic acid, 2-hydroxy-3-iodo-, methyl ester (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (-)-1-Phenyl ethane sulfonic acid 6-Hydroxyisoquinoline 5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrileRelated products of tetrahydrofuran
7,8-DIHYDROXY-2,2-DIMETHYLCHROMANE-6-CARBOXYLIC ACID
CALANOLIDE A
(4-TERT-BUTOXY-PHENYL)-METHANOL
RARECHEM AL BP 0291
RARECHEM AL BD 0291
FENOFIBRIC ACID, HYDROXYMETHYL
RARECHEM AL BO 0731
RARECHEM AL BI 1456
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