[2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
178488-66-9
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Basic information
- Product Name: [2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol
- Synonyms: [2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol
- CAS NO:178488-66-9
- Molecular Formula:
- Molecular Weight: 243.305
- 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: [2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol(CAS DataBase Reference)
- NIST Chemistry Reference: [2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol(178488-66-9)
- EPA Substance Registry System: [2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol(178488-66-9)
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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: 178488-66-9(Hazardous Substances Data)
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178488-66-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 178488-66-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,4,8 and 8 respectively; the second part has 2 digits, 6 and 6 respectively.Calculate Digit Verification of CAS Registry Number 178488-66:
(8*1)+(7*7)+(6*8)+(5*4)+(4*8)+(3*8)+(2*6)+(1*6)=199
199 % 10 = 9
So 178488-66-9 is a valid CAS Registry Number.
178488-66-9Upstream product
178488-66-9Downstream Products
- 178488-69-2 5-Ethyl-4-hydroxy-3-methyl-6-[2-((E)-3-methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-pyran-2-one
- 178488-70-5 1-[2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-butan-1-ol
- 178488-68-1 1-[2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-butan-1-one
- 134332-63-1 Phenoxan
- 178488-67-0 2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazole-4-carbaldehyde
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[2-((E)-3-Methyl-4-phenyl-but-3-enyl)-oxazol-4-yl]-methanol
