Name | (+|-)-1-phenyl-2-propyn-1-ol |
Synonyms | Phenylpropynol TIMTEC-BB SBB008986 PHENYLETHYNYLCARBINOL 1-PHENYL-2-PROPYN-1-OL 1-Phenyl-2-propyn-1-ol 1-PHENYL-PROP-2-YN-1-OL |
CAS | 4187-87-5 |
EINECS | 224-064-6 |
InChI | InChI=1/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
InChIKey | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
Molecular Formula | C9H8O |
Molar Mass | 132.16 |
Density | 1.087 |
Melting Point | 22-24℃ |
Boling Point | 231℃(13 torr) |
Appearance | Form Liquid, color Clear yellow |
pKa | 12.40±0.20(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
MDL | MFCD00021860 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36/38 - Irritating to eyes and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
UN IDs | UN2810 |
WGK Germany | 3 |
RTECS | DO5900000 |
HS Code | 29062990 |
Hazard Class | 6.1 |
Packing Group | III |
specific rotation | 0°(neat) |
acidity coefficient (pKa) | 12.40±0.20(Predicted) |
BRN | 742365 |