| Identification | Back Directory | [Name]
(R)-(+)-2-HYDROXY-4-(2-METHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE | [CAS]
98674-82-9 | [Synonyms]
(S)-(-)-Anicyphos
(S)-(-)-Anicyphos (en)
(R)-(+)-2-HYDROXY-4-(2-METHOXYPHENYL)-5,5-DIMETHYL-1,3,2-DIOXAPHOSPHORINANE
(R)-(-)-5,5-Dimethyl-2-hydroxy-4-(2-methoxyphenyl)-1,3,2-dioxaphosphorinane
(4R)-2-Hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphinane 2-oxide
(R)-(+)-2-HYDROXY-4-(2-MEO-PH)-5,5-DI-ME -1,3,2-DIOXAPHOSPHORINANE 2-OXIDE, 97%
(4R)-(+)-5,5-Dimethyl-2-hydroxy-4-(2-methoxyphenyl)-1,3,2-dioxaphosphinane 2-oxide
(r)-(+)-2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide
1,3,2-Dioxaphosphorinane, 2-hydroxy-4-(2-methoxyphenyl)-5,5-dimethyl-, 2-oxide, (4R)-
(R)-(+)-Anicyphos, (4R)-(+)-5,5-Dimethyl-4-(2-methoxyphenyl)-1,3,2-dioxaphosphinan-2-ol 2-oxide | [Molecular Formula]
C12H17O5P | [MDL Number]
MFCD00190172 | [MOL File]
98674-82-9.mol | [Molecular Weight]
272.23 |
| Chemical Properties | Back Directory | [Melting point ]
197-200 °C(lit.) | [Boiling point ]
370.7±52.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
1.30±0.60(Predicted) | [Optical Rotation]
[α]23/D +58°, c = 1 in methanol | [InChI]
1S/C12H17O5P/c1-12(2)8-16-18(13,14)17-11(12)9-6-4-5-7-10(9)15-3/h4-7,11H,8H2,1-3H3,(H,13,14)/t11-/m0/s1 | [InChIKey]
HNFXKRNIAWHFJN-NSHDSACASA-N | [SMILES]
COc1ccccc1[C@@H]2OP(O)(=O)OCC2(C)C |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [HazardClass ]
IRRITANT | [HS Code ]
2919900090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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