3471-10-1

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3471-10-1 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Information	Back Directory
[Definition] ChEBI: Trans-2-Phenylcyclopropanecarboxylic acid is a member of benzenes.

Spectrum Detail	Back Directory
[Spectrum Detail] (1R)-2α-Phenylcyclopropane-1β-carboxylic acid(3471-10-1)¹HNMR

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