Phenylacetylcarbinol information

Phenylacetylcarbinol
Names
	IUPAC name 1-hydroxy-1-phenyl-propan-2-one
	Other names l-PAC; (R)-PAC
Identifiers
CAS Number	1798-60-3 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:149766;
ChemSpider	8096061 ;
ECHA InfoCard	100.001.824
PubChem CID	92733;
UNII	7V3493I8FQ ;
CompTox Dashboard (EPA)	DTXSID50861683 ;
	InChI InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 Key: ZBFFNPODXBJBPW-VIFPVBQESA-N ; InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 Key: ZBFFNPODXBJBPW-VIFPVBQEBH;
	SMILES CC(=O)[C@@H](C1=CC=CC=C1)O;
Properties
Chemical formula	C9H10O2
Molar mass	150.177 g·mol−1
Appearance	Yellow-green liquid
Density	1.119 g/cm3
Melting point	9–11 °C (48–52 °F; 282–284 K)
Boiling point	253 °C (487 °F; 526 K)
Solubility in water	Insoluble
Solubility in other solvents	Freely soluble in alcohols, ether, and aromatic solvents
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

L-pac produced by biotransformation of benzaldehyde

Phenylacetylcarbinol (PAC) is an organic compound that has two enantiomers, one with R- and one with S-configuration. (R)-PAC, which is commonly called l-PAC, is known as a precursor in the synthesis of pharmaceuticals such as ephedrine and pseudoephedrine.

^ "1-Phenyl-1-hydroxypropan-2-one".

[1] "1-Phenyl-1-hydroxypropan-2-one".

Phenylacetylcarbinol information

and 4 Related for: Phenylacetylcarbinol information

Phenylacetylcarbinol

C9H10O2

Pseudoephedrine

Industrial fermentation

Names

IUPAC name 1-hydroxy-1-phenyl-propan-2-one
Other names l-PAC (R)-PAC
Identifiers
CAS Number	1798-60-3^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:149766
ChemSpider	8096061^N
ECHA InfoCard	100.001.824
PubChem CID	92733
UNII	7V3493I8FQ^Y
CompTox Dashboard (EPA)	DTXSID50861683
InChI InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1^N Key: ZBFFNPODXBJBPW-VIFPVBQESA-N^N InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 Key: ZBFFNPODXBJBPW-VIFPVBQEBH
SMILES CC(=O)[C@@H](C1=CC=CC=C1)O
Properties
Chemical formula	C₉H₁₀O₂
Molar mass	150.177 g·mol⁻¹
Appearance	Yellow-green liquid
Density	1.119 g/cm³
Melting point	9–11 °C (48–52 °F; 282–284 K)^[1]
Boiling point	253 °C (487 °F; 526 K)
Solubility in water	Insoluble
Solubility in other solvents	Freely soluble in alcohols, ether, and aromatic solvents
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references