1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-
CAS: 17553-86-5
Ref. IN-DA00210F
| 1g | 146.00 € | ||
| 5g | 477.00 € | ||
| 100mg | 79.00 € | ||
| 250mg | 102.00 € |
Estimated delivery in United States, on Thursday 17 Oct 2024
Product Information
Name:
1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aS)-
Synonyms:
- (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
- (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
- (S)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
- (7aS)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
- Hajos dione
- (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 90%
- (S)-Hajos dione
- (S)-Hajos ketone
- (S)-Hajos-Wiechert ketone
- (+)-Hajos-Parrish Ketone
- See more synonyms
- (+)-Hajos-Parrish Diketone
- (S)-(+)-Hajos-Parrish Ketone
- (S)-(+)-Hajos-Parrish diketone
- (+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
- (+)-7,7a-Dihydro-7a|A-methyl-1,5(6H)-indandione
- (+)-7,7a-Dihydro-7|A, |A-methyl-1,5(6H)-indandione
- (7aS)-7a-methyl-2,3,6,7,7a-pentahydroindene-1,5-dione
- (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
- (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 97%
- (7aS)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; Hajos-Parrish ketone, (S)-(+)-isomer
- 7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione - 1G 1g
- (S)-( )-2,3,7,7A-Tetrahydro-7A-methyl-1H-indene-1,5(6H)-dione
- (S)-(+)-2,3,7,7Alpha-Tetrahydro-7Alpha-Methyl-1H- Indene-1,5(6H)-Dione 90%
- (+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione, (S)-(+)-Hajos-Parrish diketone, (S)-Hajos dione, (S)-Hajos ketone, (S)-Hajos-Wiechert ketone, (+)-7,7a-Dihydro-7α, β-methyl-1,5(6H)-indandione
- (S)-(+)-2,3,7,7a-Ttetrahydro-7a-methyl-1H- indene-1,5(6H)-dione, 90%
- (7aS)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
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%
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-/m0/s1
InChI key:
FNYAZSZTENLTRT-JTQLQIEISA-N
MDL:
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EINECS:
Merck:
HS code:
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