| Identification | Back Directory | [Name]
3,5-Diisopropyl-4-hydroxybenzoic acid | [CAS]
13423-73-9 | [Synonyms]
Propofol－imA
Propofol impurity N
Propofol EP Impurity N
Propofol 4-Carboxylic Acid
4-Hydroxy-3,5-diisopropylbenzoic Acid
3,5-diisopropyl p-hydroxybenzoic acid
4-hydroxy-3,5-di(propan-2-yl)benzoicaci
4-hydroxy-3,5-di(propan-2-yl)benzoic acid
Propofol Impurity 14（Propofol EP Impurity N）
3,5-Bis(1-methylethyl)-4-hydroxybenzoic acid
4-Hydroxy-3,5-bis(1-Methylethyl)benzoic Acid
Benzoic acid, 4-hydroxy-3,5-bis(1-methylethyl)- | [EINECS(EC#)]
248-592-1 | [Molecular Formula]
C13H18O3 | [MDL Number]
MFCD00490203 | [MOL File]
13423-73-9.mol | [Molecular Weight]
222.28 |
| Chemical Properties | Back Directory | [Melting point ]
146 °C | [Boiling point ]
343.5±42.0 °C(Predicted) | [density ]
1.108±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Heated), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.65±0.10(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C13H18O3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3,(H,15,16) | [InChIKey]
WYAZPCLFZZTVSP-UHFFFAOYSA-N | [SMILES]
C(O)(=O)C1=CC(C(C)C)=C(O)C(C(C)C)=C1 |
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