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1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-
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1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-

CAS: 17553-89-8

Ref. IN-DA00210E

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Estimated delivery in United States, on Tuesday 10 Dec 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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