Pro_Molecular_Structure:
pro_cas:
1450-72-2
Product_Name.:
pro_cdbregno:CCD00002301
pro_formula:C9H10O2
pro_molWeight:150.176
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 2'-羟基-5'-甲基苯乙酮 |
| CAS： | 1450-72-2 |
| 中文同义词： | 1-(-2-羟基-5-甲基苯基)乙酮 ; 2-羟基-5-甲基苯乙酮 ; 2'-羟基-5'-甲基苯乙酮 |
| EnglishSynonyms： | CURPLYX DRS_002862 ; O-ACETYL-P-CRESOL ; 1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE ; 2-ACETYL-4-METHYLPHENOL ; ZERENEX ZX-IP008566 ; 1-ACETYL-2-HYDROXY-5-METHYLBENZENE ; 3-ACETYL-4-HYDROXYTOLUENE ; 1-(2-HYDROXY-5-METHYLPHENYL)ETHAN-1-ONE ; PARAGOS 440062 ; ETHANONE, 1-(2-HYDROXY-5-METHYLPHENYL)- ; 2'-HYDROXY-5'-METHYLACETOPHENONE ; 2-ACETYL-P-CRESOL ; 1-(2-HYDROXY-5-METHYLPHENYL)ETHANONE ; 2-HYDROXY-5-METHYL ACETOPHENONE ; ASISCHEM D38759 |
| pro_mdlNumber： | MFCD00002380 |
| pro_acceptors： | 2 |
| pro_donors： | 1 |
| pro_smile： | OC1=C(C=C(C=C1)C)C(C)=O |
| InChi： | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
| InChiKey： | InChIKey=YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
|
|
| MeltingPoint： | 45-48 DEG C(LIT) |
| Boiling_Point： | DENSITY: 1.079 G/ML |
| PhysicalProperty： | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F |
| Comments： | UNSPSC: 12352100 WGK: 3 |
|
|
| secure_symbol： |
GHS07
|
| secure_signal_word： | Warning |
| secure_risk_stmt： | H315-H319-H335 |
| secure_cautionary_stmt： | P261-P305 + P351 + P338 |
| secure_damage_code： | Xi |
| secure_risk_disclosure_stmt： | R:36/37/38 |
| secure_security_stmt： | S:26-37/39 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
