2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
85867-72-7
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Basic information
- Product Name: 2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane
- Synonyms:
- CAS NO:85867-72-7
- Molecular Formula:
- Molecular Weight: 234.338
- EINECS: N/A
- Product Categories: N/A
- Mol File: 85867-72-7.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: 2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane(85867-72-7)
- EPA Substance Registry System: 2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane(85867-72-7)
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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: 85867-72-7(Hazardous Substances Data)
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85867-72-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 85867-72-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,8,6 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 85867-72:
(7*8)+(6*5)+(5*8)+(4*6)+(3*7)+(2*7)+(1*2)=187
187 % 10 = 7
So 85867-72-7 is a valid CAS Registry Number.
85867-72-7Upstream product
85867-72-7Downstream Products
- 85867-69-2 5,5a,6,7,8,9,9a,10-octahydro-6,6-dimethyl-8-phenylseleno-4H-benzo<5,6>cyclohepta<1,2-b>furan-9-one
- 56881-49-3 pallescencin G
- 85867-67-0 3-<2-(2-furyl)ethyl>-4,4-dimethyl-2-methylenecyclohexanone
- 85921-96-6 pallescensin 2
- 56881-48-2 pallescencin F
- 85867-66-9 3-<2-(2-furyl)ethyl>-4,4-dimethyl-2-methylenecyclohexanol
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2-(2-Furan-3-yl-ethyl)-1,3,3-trimethyl-7-oxa-bicyclo[4.1.0]heptane
