(8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
61950-54-7
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Basic information
- Product Name: (8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene
- Synonyms: (8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene
- CAS NO:61950-54-7
- Molecular Formula:
- Molecular Weight: 222.284
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene(CAS DataBase Reference)
- NIST Chemistry Reference: (8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene(61950-54-7)
- EPA Substance Registry System: (8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene(61950-54-7)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 61950-54-7(Hazardous Substances Data)
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61950-54-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 61950-54-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,9,5 and 0 respectively; the second part has 2 digits, 5 and 4 respectively.Calculate Digit Verification of CAS Registry Number 61950-54:
(7*6)+(6*1)+(5*9)+(4*5)+(3*0)+(2*5)+(1*4)=127
127 % 10 = 7
So 61950-54-7 is a valid CAS Registry Number.
61950-54-7Upstream product
61950-54-7Downstream Products
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- 126924-92-3 C26H28O3S2
- 126910-05-2 C28H36O6
- 91444-85-8 (S)-8a'-methyl-5'-(phenylthiomethyl)-3',4',8',8a'-tetrahydro-2'H-spiro[[1,3]dioxolane-2,1'-naphthalen]-6'(7'H)-one
- 126924-90-1 C21H26O4S
- 99678-68-9 Benzoic acid (2R,4aR,4bS,7R,8aR,10aR)-7-hexyl-8a-methyl-tetradecahydro-phenanthren-2-yl ester
- 99745-35-4 4-Methoxy-benzoic acid (2R,4aR,4bS,7R,8aR,10aR)-7-hexyl-8a-methyl-tetradecahydro-phenanthren-2-yl ester
- 99745-38-7 (S)-Methoxy-phenyl-acetic acid (2R,4aR,4bS,7R,8aR,10aR)-7-hexyl-8a-methyl-tetradecahydro-phenanthren-2-yl ester
- 99678-71-4 3,5-Dinitro-benzoic acid (2R,4aR,4bS,7R,8aR,10aR)-7-hexyl-8a-methyl-tetradecahydro-phenanthren-2-yl ester
- 81277-65-8 1α-ethenyl-4α-hydroxy-2α-<2-(4-methoxybenzocyclobutenyl)-2-oxoethyl>-1β-methylcyclohexane
- 81277-55-6 4α-acetoxy-1α-ethenyl-2α-<2-(4-methoxybenzocyclobutenyl)-2-oxoethyl>-1β-methylcyclohexane
- 474-25-9 (+)-chenodeoxycholic acid
- 6102-38-1 (4aR,8aS)-8a-methyloctahydronaphthalen-1(2H)-one
- 73230-83-8 <(-)-(1R,2R,4S)-4-Acetoxy-1α-ethenyl-1-methylcyclohex-2-yl>acetaldehyde
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(8aS)-1,1-(1,2-ethylenedioxy)-1,2,3,4,6,7,8,8a-octahydro-8a-methyl-6-oxonaphthalene
