ChemicalBook--->CAS DataBase List--->1434652-66-0

1434652-66-0

1434652-66-0 Structure

1434652-66-0 Structure
IdentificationBack Directory
[Name]

(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol
[CAS]

1434652-66-0
[Synonyms]

EOS-61260
(2R)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethanol
(2R)-2-(2-Methoxyphenyl)-2-(oxan-4-yloxy)ethan-1-ol
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethanol
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol
Benzeneethanol, 2-methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]-, (βR)-
[Molecular Formula]

C14H20O4
[MDL Number]

MFCD30748064
[MOL File]

1434652-66-0.mol
[Molecular Weight]

252.31
Chemical PropertiesBack Directory
[Boiling point ]

407.2±45.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[pka]

14.18±0.10(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

Consistent with structure
[InChI]

InChI=1/C14H20O4/c1-16-13-5-3-2-4-12(13)14(10-15)18-11-6-8-17-9-7-11/h2-5,11,14-15H,6-10H2,1H3/t14-/s3
[InChIKey]

DBNLRXIWDMHQDJ-WDHUHKLTNA-N
[SMILES]

C(O)[C@@H](C1=CC=CC=C1OC)OC1CCOCC1 |&1:2,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P305+P351+P338-P337+P313-P261-P271-P304+P340-P312-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol is an intermediate compound used primarily in organic synthesis and pharmaceuticals for the preparation of thiophene-pyrimidine derivatives and spirocycles. Spirocyclic compounds are used as acetyl coenzyme A carboxylase (ACC) inhibitors for the treatment of diseases associated with ACC activity.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethan-1-ol(1434652-66-0)1HNMR
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