Benzeneacetonitrile, a-hydroxy-, (aR)-

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Catalog Number
ACM10020969
Product Name
Benzeneacetonitrile, a-hydroxy-, (aR)-
Structure
Structure
CAS
10020-96-9
Category
Heterocyclic Organic Compound
Synonyms
(R)-2-Hydroxy-2-phenylacetonitrile; (2R)-2-hydroxy-2-phenylacetonitrile;
IUPAC Name
(2R)-2-hydroxy-2-phenylacetonitrile
Molecular Weight
133.15
Molecular Formula
C8H7 N O
Canonical SMILES
C1=CC=C(C=C1)C(C#N)O
InChI Key
NNICRUQPODTGRU-QMMMGPOBSA-N
Boiling Point
170ºC(lit.)
Melting Point
28-30ºC(lit.)
Flash Point
97.2ºC
Density
1.169g/cm³
Exact Mass
133.05300
Hazard Statements
T: Toxic;
H-Bond Acceptor
2
H-Bond Donor
1
Safety Description
22-26-36/37/39-45
Please kindly note that our products are for research use only.

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