(1S)-(−)-Verbenone
SIAL/94882 - analytical standard
Synonym: (1S,5S)-2-Pinen-4-one; (1S,5S)
CAS Number: 1196-01-6
Empirical Formula (Hill Notation): C10H14O
Molecular Weight: 150.22
EC Number: 214-807-2
MDL Number: MFCD00065445
Linear Formula: C10H14O
Product Type: Chemical
application(s) | cleaning products cosmetics flavors and fragrances food and beverages personal care |
assay | ≥99.0% (sum of enantiomers, GC) |
bp | 227-228 °C (lit.) |
density | 0.975 g/mL at 20 °C (lit.) |
format | neat |
grade | analytical standard |
InChI | 1S/C10H14O/c1-6-4-9(11)8- |
InChI key | DCSCXTJOXBUFGB-JGVFFNPUSA |
optical activity | [α]20/D −170±12°, neat |
Quality Level | 100 |
refractive index | n |
n |
|
shelf life | limited shelf life, expiry date on the label |
SMILES string | CC1=CC(=O)[C@H]2C[C@@H]1C |
storage temp. | 2-8°C |
technique(s) | gas chromatography (GC): suitable |
HPLC: suitable |
Application: | Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. |
Other Notes: | Monoterpenoid chiral building block.; Isomerization to 2(10)-pinen-4-one; Cyclopentannulation; Oxidative cleavage to pinononic acid |
RIDADR | NA 1993 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 185.0 °F - closed cup |
Flash Point(C) | 85 °C - closed cup |
Purity | ≥99.0% (sum of enantiomers, GC) |
bp | 227-228 °C (lit.) |
Density | 0.975 g/mL at 20 °C (lit.) |
Refractive Index | n |
Storage Temp. | 2-8°C |
UNSPSC | 85151701 |