3-CYCLOHEXYL-1-PROPYNE
- CAS NO.:17715-00-3
- Empirical Formula: C9H14
- Molecular Weight: 122.21
- MDL number: MFCD00041562
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 3-CYCLOHEXYL-1-PROPYNE?
The Uses of 3-CYCLOHEXYL-1-PROPYNE
3-Cyclohexyl-1-propyne, is used as a pharmaceutical intermediate. It can be used to produce (5-bromo-4,4,5,5-tetrafluoro-pent-2-enyl)-cyclohexane at the temperature of 40°C. It will need reagents (NH4)2S2O8, HCO2Na·2H2O and solvent dimethylformamide with the reaction time of 3 hours. It is also used as organic synthesis intermediates.
Properties of 3-CYCLOHEXYL-1-PROPYNE
Boiling point: | 157-158 °C(lit.) |
Density | 0.845 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | 95 °F |
Water Solubility | Slightly soluble in water. |
BRN | 1849402 |
CAS DataBase Reference | 17715-00-3(CAS DataBase Reference) |
Safety information for 3-CYCLOHEXYL-1-PROPYNE
Signal word | Danger |
Pictogram(s) |
Flame Flammables GHS02 Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H226:Flammable liquids H302:Acute toxicity,oral H318:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. 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 3-CYCLOHEXYL-1-PROPYNE
InChIKey | UARFKZSJGDQRLF-UHFFFAOYSA-N |
New Products
Tubulysin G Tubulysin D 2,2-diethoxyethanethioamide 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 3-Aminocyclobutanone hydrochloride tetrahydro-4-methyl-2H-pyran 4-(Benzyloxy)-3-bromophenylacetic Acid Imeglimin Hydrochloride IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell Calcium Sodium Phosphosilicate IH 1-tosyl-3-(S)-(-)- tosyloxypyrrolidine 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one Lubiprostone Magnesium Trisilicate Latanoprostene Bunod Flame Retardant Zinc Borate 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
ACETIC ACID (8R,9S,10R,13S,14S,17R)-17-ETHYNYL-10,13-DIMETHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL ESTER
17-BETA-HYDROXY-17-ALPHA-ETHYNYL-DELTA-4-ANDROSTANO(3,2-B)PYRIMIDO(1,2-A)BENZIMIDAZOLE
17a-Ethynyl-1,3,5(10)-estratriene-3,17b-diol 3-methyl ether
3-CYCLOHEXYL-1-PROPYNE
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