ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL Basic information
- Product Name:
- 4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
- Synonyms:
-
- 4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
- Betaxolol IMp. D (EP)
- Phenol, 4-[2-(cyclopropylMethoxy)ethyl]-
- Betaxolol EP Impurity D
- Betaxolol Impurity 4(Betaxolol EP Impurity D)
- 4-[2-(Cyclopropylmethoxy)ethyl]phen
- Betaxolol Hydrochloride EP Impurity D
- Betaxolol Hydrochloride Impurity D
- CAS:
- 63659-16-5
- MF:
- C12H16O2
- MW:
- 192.25
- EINECS:
- 917-869-5
- Product Categories:
-
- Aromatics Compounds
- Aromatics
- Intermediates
- Mol File:
- 63659-16-5.mol
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4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL Chemical Properties
- Boiling point:
- 304.4±17.0 °C(Predicted)
- Density
- 1.112±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- form
- Colourless to Light Yellow Oil to Semi-Solid
- pka
- 10.01±0.15(Predicted)
- InChI
- InChI=1S/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2
- InChIKey
- WNEQFDSWDCYKOE-UHFFFAOYSA-N
- SMILES
- C1(O)=CC=C(CCOCC2CC2)C=C1
- CAS DataBase Reference
- 63659-16-5
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4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOLSupplier
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