6-PHENYL-2-HEXYNE
- CAS NO.:34298-75-4
- Empirical Formula: C12H14
- Molecular Weight: 158.24
- MDL number: MFCD00026982
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-23 14:33:43
Properties of 6-PHENYL-2-HEXYNE
Boiling point: | 240.2±19.0 °C(Predicted) |
Density | 0.922±0.06 g/cm3(Predicted) |
Safety information for 6-PHENYL-2-HEXYNE
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. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 6-PHENYL-2-HEXYNE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Rimegepant Impurity 3 Fosfomycin EP impurity D Ivermectin EP Impurity B Tubulysin M Tubulysin D Tubulysin F 2,2-diethoxyethanethioamide Potassium HMDS (1.0 M in THF) 3-fluoro2(Methyl amino)benzoic acid 6-chloropicolinonitrile 6-chloropyridine-3,4-diamine 5-bromo-2-methoxy-4-methyl-3-nitropyridine 1-Cyclopropyl ethyl amine mandelatesalt 5-bromo-2-chloroisonicotinic acid 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH Methyl 4-amino-3-(piperidin-1-yl)benzoate Diethyl 2,5-di(furan-2-yl)terephthalateRelated products of tetrahydrofuran
1,3-DIMETHYL-6-PHENYL-4-(PHENYLETHYNYL)PIPERIDINE-3,4-DIOL
1,3,5-TRIMETHYL-2,6-DIPHENYL-4-(PHENYLETHYNYL)PIPERIDIN-4-OL
3-METHYL-2,6-DIPHENYL-4-(PHENYLETHYNYL)-5-PROPYLPIPERIDIN-4-OL
RARECHEM AQ BC 8101
3-METHYL-2,6-DIPHENYL-4-(PHENYLETHYNYL)PIPERIDIN-4-OL
6-PHENYL-2-HEXYNE
RARECHEM AQ BC 8093
dynemicin A
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