Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
94482-89-0
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Basic information
- Product Name: Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)-
- Synonyms:
- CAS NO:94482-89-0
- Molecular Formula: C15H24
- Molecular Weight: 204.35
- EINECS: N/A
- Product Categories: N/A
- Mol File: 94482-89-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 262.5±7.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 0.94±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)- (CAS DataBase Reference)
- NIST Chemistry Reference: Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)- (94482-89-0)
- EPA Substance Registry System: Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)- (94482-89-0)
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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: 94482-89-0(Hazardous Substances Data)
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94482-89-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 94482-89-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,4,8 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.Calculate Digit Verification of CAS Registry Number 94482-89:
(7*9)+(6*4)+(5*4)+(4*8)+(3*2)+(2*8)+(1*9)=170
170 % 10 = 0
So 94482-89-0 is a valid CAS Registry Number.
94482-89-0Upstream product
94482-89-0Downstream Products
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Cyclopenta[1,4]cyclobuta[1,2]benzene,1,2,3,3a,4,- 4a,7,8-octahydro-1,4,4,6-tetramethyl-,(1R,- 3aR,4aR,8aR)-rel-(+)-
