(R)-(+)-α-Methyl-2-Naphthalenemethanol - CAS 52193-85-8
Catalog: |
BB050215 |
Product Name: |
(R)-(+)-α-Methyl-2-Naphthalenemethanol |
CAS: |
52193-85-8 |
Synonyms: |
(R)-(+)-1-(2-Naphthyl)ethanol; (R)-1-(Naphthalen-2-yl)ethanol; (R)-(+)-alpha-Methyl-2-naphthalenemethanol; (R)-1-(2-naphthyl)ethanol |
IUPAC Name: | (1R)-1-naphthalen-2-ylethanol |
Description: | (R)-(+)-α-Methyl-2-Naphthalenemethanol (CAS# 52193-85-8 ) is a useful research chemical. |
Molecular Weight: | 172.22 |
Molecular Formula: | C12H12O |
Canonical SMILES: | CC(C1=CC2=CC=CC=C2C=C1)O |
InChI: | InChI=1S/C12H12O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,13H,1H3/t9-/m1/s1 |
InChI Key: | AXRKCRWZRKETCK-SECBINFHSA-N |
Melting Point: | 68-70 °C (lit.) |
Purity: | > 98.0 % (GC) |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.088815002 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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