α-(Phenylthio)-β-vinylbutenolide is a complex organic compound characterized by its unique structure, which includes a phenylthio group (a sulfur atom bonded to a benzene ring) attached to a vinylbutenolide moiety. This molecule features a conjugated diene system with a carbonyl group, which contributes to its reactivity and potential applications in various chemical processes. The compound's structure endows it with specific chemical properties, such as the ability to participate in cycloaddition reactions and other types of organic transformations. Due to its structural features, α-(phenylthio)-β-vinylbutenolide is of interest in the fields of organic synthesis and materials chemistry, where it may be used as a building block for more complex molecules or as a precursor in the synthesis of pharmaceuticals and other specialty chemicals.
81470-07-7
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Basic information
- Product Name: α-(phenylthio)-β-vinylbutenolide
- Synonyms: α-(phenylthio)-β-vinylbutenolide
- CAS NO:81470-07-7
- Molecular Formula:
- Molecular Weight: 218.276
- 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: α-(phenylthio)-β-vinylbutenolide(CAS DataBase Reference)
- NIST Chemistry Reference: α-(phenylthio)-β-vinylbutenolide(81470-07-7)
- EPA Substance Registry System: α-(phenylthio)-β-vinylbutenolide(81470-07-7)
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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: 81470-07-7(Hazardous Substances Data)
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81470-07-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 81470-07-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,4,7 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 81470-07:
(7*8)+(6*1)+(5*4)+(4*7)+(3*0)+(2*0)+(1*7)=117
117 % 10 = 7
So 81470-07-7 is a valid CAS Registry Number.
81470-07-7Upstream product
81470-07-7Downstream Products
- 81470-09-9 (5aS,8aR,8bR)-8a-Hydroxy-5a-methyl-3-phenylsulfanyl-5,5a,7,8,8a,8b-hexahydro-4H-indeno[4,5-b]furan-2,6-dione
- 81470-09-9 (5aS,8aR,8bS)-8a-Hydroxy-5a-methyl-3-phenylsulfanyl-5,5a,7,8,8a,8b-hexahydro-4H-indeno[4,5-b]furan-2,6-dione
- 82891-21-2 (5aS,9aR,9bS)-9a-Hydroxy-5a-methyl-3-phenylsulfanyl-5,5a,8,9,9a,9b-hexahydro-4H,7H-naphtho[1,2-b]furan-2,6-dione
- 84607-44-3 2,4,5,6-tetrahydro-6-methoxycarbonyl-6-methyl-3-phenylthio-1-benzofuran-2-one
- 81470-12-4 2,4,5,6,7,7a-hexahydro-7-hydroxy-6-methoxycarbonyl-6-methyl-3-phenylthio-1-benzofuran-2-one
- 81470-12-4 2,4,5,6,7,7aα-hexahydro-7β-hydroxy-6β-methoxycarbonyl-6α-methyl-3-phenylthio-1-benzofuran-2-one
- 81470-12-4 2,4,5,6,7,7aα-hexahydro-7β-hydroxy-6α-methoxycarbonyl-6β-methyl-3-phenylthio-1-benzofuran-2-one
- 81470-12-4 2,4,5,6,7,7aβ-hexahydro-7β-hydroxy-6α-methoxycarbonyl-6β-methyl-3-phenylthio-1-benzofuran-2-one
- 82891-23-4 (5aS,9aR,9bS)-9a-Hydroxy-2-oxo-3-phenylsulfanyl-4,5,6,7,8,9,9a,9b-octahydro-2H-naphtho[1,2-b]furan-5a-carbonitrile
- 82891-22-3 (5aR,8aR,8bR)-8a-Hydroxy-2-oxo-3-phenylsulfanyl-2,4,5,6,7,8,8a,8b-octahydro-indeno[4,5-b]furan-5a-carboxylic acid ethyl ester
- 86654-33-3 (6R,7R,7aS)-6-Hexyl-7-hydroxy-2-oxo-3-phenylsulfanyl-2,4,5,6,7,7a-hexahydro-benzofuran-6-carboxylic acid methyl ester
- 86654-33-3 (6R,7S,7aR)-6-Hexyl-7-hydroxy-2-oxo-3-phenylsulfanyl-2,4,5,6,7,7a-hexahydro-benzofuran-6-carboxylic acid methyl ester
- 82891-33-6 3-Benzenesulfinyl-6-methyl-2-oxo-2,4,5,6-tetrahydro-benzofuran-6-carboxylic acid methyl ester
- 84709-20-6 (4S,6R)-4-Hydroxy-6-methyl-2-oxo-2,4,5,6-tetrahydro-benzofuran-6-carboxylic acid methyl ester
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α-(phenylthio)-β-vinylbutenolide
