Carbamic acid, (4-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)
- CAS NO.:317842-48-1
- Empirical Formula: C13H15NO2
- Molecular Weight: 217.26
- SAFETY DATA SHEET (SDS)
Properties of Carbamic acid, (4-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)
Melting point: | 98 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) |
Boiling point: | 269.8±23.0 °C(Predicted) |
Density | 1.08±0.1 g/cm3(Predicted) |
pka | 13.33±0.70(Predicted) |
Safety information for Carbamic acid, (4-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)
Computed Descriptors for Carbamic acid, (4-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)
New Products
Tubulysin M Tubulysin H 2,2-diethoxyethanethioamide Tubulysin E 4,4-DIFLUOROPIPERIDINE 5-Methyl-1-indanone CYCLOBUTYLAMINE HYDROCHLORIDE 3-N-BOC-(S)-AMINO BUTYRONITRILE 4,4-DIFLUOROCYCLOHEXYLAMINE HYDROCHLORIDE 4-FLUOROPIPERIDINE (S)-3-(3-fluoro- 4-thiomorpholinophenyl) -4-(hydroxymethyl) oxazolidin-2-one 2-Bromo-6- nitroanisole 5-(piperazin-1-yl) benzofuran-2- carboxamide 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone 1-(4-amino-2- methylbenzoyl)-7- chloro-3,4-dihydro- 1H-benzo[b] azepin-5(2H)-one 3-(4-Chloro-butyryl) -1H-indole-5- carbonitrile 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid (R)-methyl 2-formamido-3-(tritylthio)propanoate (R)-methyl 2-isocyano-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY B Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP) Quetiapine S-Oxide 7-Hydroxy MetaboliteRelated products of tetrahydrofuran
(R)-tert-butyl (1-(1H-indol-3-yl)propan-2-yl)carbamate
tert-butyl (4-fluoro-4-phenylcyclohexyl)carbamate
tert-butyl 1-(2-hydroxypropyl)piperidin-4-ylcarbaMate
N-(BOC-AMINO)PHTHALIMIDE
TERT-BUTYL 6-IODOHEXYLCARBAMATE
tert-butyl ((1r,4r)-4-Morpholinocyclohexyl)carbaMate
tert-Butyl (((tert-butoxycarbonyl)imino)(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)methyl)carbam
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
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