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3471-10-1

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3471-10-1 Structure

3471-10-1 Structure
IdentificationBack Directory
[Name]

(1R)-2α-Phenylcyclopropane-1β-carboxylic acid
[CAS]

3471-10-1
[Synonyms]

(1R)-2&alpha
-Phenylcyclopropane-1&beta
-Phenylcyclopropane-1&beta
(1R,2R)-2-Phenylcyclopropanecarboxylic acid
(1R)-2α-Phenylcyclopropane-1β-carboxylic acid
(1R)-2α-Phenylcyclopropane-1β-carboxylic acid
Cyclopropanecarboxylic acid, 2-phenyl-, (1R,2R)-
[Molecular Formula]

C10H10O2
[MDL Number]

MFCD15147098
[MOL File]

3471-10-1.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

92 °C
[Boiling point ]

317.1±31.0 °C(Predicted)
[density ]

1.250±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

4.57±0.10(Predicted)
[InChI]

InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1
[InChIKey]

AHDDRJBFJBDEPW-DTWKUNHWSA-N
[SMILES]

[C@@H]1(C(O)=O)C[C@H]1C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: Trans-2-Phenylcyclopropanecarboxylic acid is a member of benzenes.
Spectrum DetailBack Directory
[Spectrum Detail]

(1R)-2α-Phenylcyclopropane-1β-carboxylic acid(3471-10-1)1HNMR
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