(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione | CAS 17553-89-8

Element: tetrahydro indene methyl dione

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C-S » Chemicals » tetrahydro-methyl-indene-dione-PX299400

Identification

(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione

CAS:

17553-89-8

EINECS:

Molecular Formula:

C₁₀H₁₂ O₂

MDL:

MFCD08235115

Synonym:

1h-indene-1,5(6h)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (r)- ; (s)-(3-acetyl-triphenylphosphoranylidene)-4-phenyl-oxazolidin-2-one ; (r)-(-)-hajos-parrish ketone ; (-)-hajos-parrish diketone ; (7ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione ; hajos-parrish ketone, (r)-(-)-isomer ; (r)-(-)-2,3,7,7a-tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione ; 1h-indene-1,5(6h)-dione,2,3,7,7a-tetrahydro-7a-methyl-, (7ar)- ; 1,5(6h)-indandione,7,7a-dihydro-7aa-methyl-,(-)- (8ci)

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

Santa Cruz Biotechnology, Inc.

286719

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Properties for (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione

Molecular Weight:

164.2 g·mol−1

Melting point:

59 °C

Hazard Statements

GHS03
Harmful

Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, categories 2, 3
Eye irritation, category 2A
Skin sensitization, category 1
Specific target organ toxicity following single exposure, category 3
- Respiratory tract irritation
- Narcotic effects

Not used