<3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
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Basic information
- Product Name: <3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one
- Synonyms:
- CAS NO:93489-57-7
- Molecular Formula:
- Molecular Weight: 168.236
- EINECS: N/A
- Product Categories: N/A
- Mol File: 93489-57-7.mol
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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: <3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one(CAS DataBase Reference)
- NIST Chemistry Reference: <3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one(93489-57-7)
- EPA Substance Registry System: <3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one(93489-57-7)
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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: 93489-57-7(Hazardous Substances Data)
93489-57-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 93489-57-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,4,8 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.Calculate Digit Verification of CAS Registry Number 93489-57:
(7*9)+(6*3)+(5*4)+(4*8)+(3*9)+(2*5)+(1*7)=177
177 % 10 = 7
So 93489-57-7 is a valid CAS Registry Number.
93489-57-7Upstream product
93489-57-7Downstream Products
- 93511-78-5 (S)-4-((R)-4-{(1R,3aS,7aR)-4-[2-[(3S,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-methylene-cyclohex-(Z)-ylidene]-eth-(E)-ylidene]-7a-methyl-octahydro-inden-1-yl}-pentyl)-2,2,4-trimethyl-[1,3]dioxolane
- 77372-59-9 (25S)-1α,25,26-trihydroxycholecalciferol
- 93489-68-0 Benzoic acid (R)-3-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-octahydro-inden-1-yl)-butyl ester
- 112139-04-5 (1α,3β,5Z,7E,24R)-24-fluoro-1,3-bis<<(1,1-dimethylethyl)dimethylsilyl>oxy>-25-<(trimethylsilyl)oxy>-9,10-secocholesta-5,7,10(19)-triene
- 112138-99-5 <1R-<1β(1R*,3R*),3aα,4β,7aβ>>-α-<4-(1-ethoxyethoxy)-3-fluoro-4-methylpentyl>octahydro-4-<(tetrahydro-2H-pyran-2-yl)oxy>-7a-methyl-1H-indene-1-ethanol 4-methylbenzenesulfonate
- 86677-62-5 1α,25-dihydroxy-24(R)-fluorocholecalciferol
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<3aR-(3aα,4β,7aβ)>-7a-methyl-4-hydroxy-octahydro-1H-inden-1-one
