(1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
205043-72-7
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Basic information
- Product Name: (1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol
- Synonyms: (1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol
- CAS NO:205043-72-7
- Molecular Formula:
- Molecular Weight: 172.224
- 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: (1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol(CAS DataBase Reference)
- NIST Chemistry Reference: (1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol(205043-72-7)
- EPA Substance Registry System: (1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol(205043-72-7)
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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: 205043-72-7(Hazardous Substances Data)
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205043-72-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 205043-72-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,0,4 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.Calculate Digit Verification of CAS Registry Number 205043-72:
(8*2)+(7*0)+(6*5)+(5*0)+(4*4)+(3*3)+(2*7)+(1*2)=87
87 % 10 = 7
So 205043-72-7 is a valid CAS Registry Number.
205043-72-7Upstream product
205043-72-7Downstream Products
- 144985-86-4 (1S,2R)-{2-[(benzoyloxy)methyl]-1-[(benzyloxy)methyl]cycloprop-1-yl}methyl benzoate
- 145032-59-3 [(1S,2R)-2-[(benzoyloxy)methyl]-1-(hydroxymethyl)cyclopropyl]methyl benzoate
- 144985-85-3 (1R,2R)-1-benzyloxymethyl-2-hydroxymethylcyclopropane-1-methanol
- 205043-74-9 (1S,7R)-1-benzyloxymethyl-4,4-dimethyl-3,5-dioxabicyclo[5.1.0]octane
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(1S,7R)-4,4-dimethyl-3,5-dioxabicyclo[5,1,0]oct-1-yl methanol
