| Identification | Back Directory | [Name]
(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETIC ACID | [CAS]
113278-68-5 | [Synonyms]
(R)-2,2-DiMethyl-5-oxo-
(R)-(-)-2,2-dimethyl-5-oxo-1,3-dioxolane-4-acetic
[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic Acid
[(4R)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL]ACETIC ACID
(R)-(-)-2,2-DIMETHYL-5-OXO-1,3-DIOXOLANE-4-ACETIC ACID
2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic Acid
(R)-(-)-2,2-DiMethyl-5-oxo-1,3-dioxolane-4-acetic acid,95%
(R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid 95% | [Molecular Formula]
C7H10O5 | [MDL Number]
MFCD00211272 | [MOL File]
113278-68-5.mol | [Molecular Weight]
174.15 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
95-98°C | [Boiling point ]
341.4±17.0 °C(Predicted) | [density ]
1.262±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Dichloromethane, Ethyl Acetate, Methanol | [form ]
Solid | [pka]
3.96±0.10(Predicted) | [color ]
Off-White | [Optical Rotation]
[α]20/D 3.5°, c = 1 in chloroform | [InChI]
1S/C7H10O5/c1-7(2)11-4(3-5(8)9)6(10)12-7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1 | [InChIKey]
IDQOCLIWDMZKBZ-SCSAIBSYSA-N | [SMILES]
CC1(C)O[C@H](CC(O)=O)C(=O)O1 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
An optically active inhibitor | [General Description]
(R)-(?)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid can be used as an intermediate/starting material in the synthesis of (R)-isoserine, a glucagon receptor antagonist, blepharismone, and pheromone of Blepharisma japonicum. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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