Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
709676-09-5
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Basic information
- Product Name: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)
- Synonyms: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)
- CAS NO:709676-09-5
- Molecular Formula: C12H18O2
- Molecular Weight: 194.27012
- EINECS: N/A
- Product Categories: CYCLOPENTANE
- Mol File: 709676-09-5.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)(709676-09-5)
- EPA Substance Registry System: Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)(709676-09-5)
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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: 709676-09-5(Hazardous Substances Data)
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709676-09-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 709676-09-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,9,6,7 and 6 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 709676-09:
(8*7)+(7*0)+(6*9)+(5*6)+(4*7)+(3*6)+(2*0)+(1*9)=195
195 % 10 = 5
So 709676-09-5 is a valid CAS Registry Number.
709676-09-5Upstream product
709676-09-5Downstream Products
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Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, -alpha--ethenyl--alpha--methyl-, (-alpha-S,1S,2R,3S,4R)- (9CI)
