1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-
CAS: 17553-89-8
Ref. AN-AG00210E
| 1g | To inquire | ||
| 250mg | 476.00 € |
Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-
Synonyms:
- (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
- (7ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
- (R)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
- (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
- (?)-Hajos-Parrish ketone
- (-)-Hajos-Parrish Ketone
- (7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; Hajos-Parrish ketone, (R)-( )-isomer
- (R)-7a-methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
- Hajos-Parrish Ketone, (R)-(-)-Isomer
- (S)-(3-Acetyl-Triphenylphosphoranylidene)-4-Phenyl-Oxazolidin-2-One
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
164.2011
Formula:
C10H12O2
Purity:
>98.0%(GC)
Color/Form:
Solid
InChI:
InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m1/s1
InChI key:
FNYAZSZTENLTRT-SNVBAGLBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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