MONOISOPROPYLPHTHALATE
- CAS NO.：35118-50-4
- Empirical Formula: C11H12O4
- Molecular Weight: 208.21
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-03-18 11:52:23
What is MONOISOPROPYLPHTHALATE?
The Uses of MONOISOPROPYLPHTHALATE
Monoisopropyl Phthalate is shown to have anti-estrogenic activities at higher than 10-4 M. It can also be used for the preparation of SB-462795, a cathepsin K inhibitor.
The Uses of MONOISOPROPYLPHTHALATE
Monoisopropyl Phthalate, is shown to have anti-estrogenic activities at higher than 10-4 M. It can also be used for the preparation of SB-462795, a cathepsin K inhibitor.
Definition
ChEBI: A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isopropanol.
Properties of MONOISOPROPYLPHTHALATE
| Melting point: | 79-81.5 °C |
| Boiling point: | 343.8±25.0 °C(Predicted) |
| Density | 1.201±0.06 g/cm3(Predicted) |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 3.45±0.36(Predicted) |
| color | White to Off-White |
| EPA Substance Registry System | Monoisopropyl phthalate (35118-50-4) |
Safety information for MONOISOPROPYLPHTHALATE
Computed Descriptors for MONOISOPROPYLPHTHALATE
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
![2-[(1-PHENYLETHOXY)CARBONYL]BENZOIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure1/GIF/CB6763857.gif)
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