(1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol is a complex organic compound with a molecular formula of C13H14O5. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is characterized by its specific stereochemistry, with the R configuration at the first carbon and the S configuration at the second carbon. (1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol features a benzo[1,3]dioxole ring, which is a fused ring system consisting of a benzene ring and a dioxole ring. The allyl group is attached to the second carbon, and there are two hydroxyl groups attached to the first and third carbons, respectively. This chemical structure may endow the compound with unique chemical and physical properties, making it potentially useful in various applications, such as in the synthesis of pharmaceuticals or as a building block in organic chemistry.
99463-45-3
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Basic information
- Product Name: (1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol
- Synonyms:
- CAS NO:99463-45-3
- Molecular Formula:
- Molecular Weight: 236.268
- 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: (1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol(99463-45-3)
- EPA Substance Registry System: (1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol(99463-45-3)
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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: 99463-45-3(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 99463-45-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,6 and 3 respectively; the second part has 2 digits, 4 and 5 respectively.Calculate Digit Verification of CAS Registry Number 99463-45:
(7*9)+(6*9)+(5*4)+(4*6)+(3*3)+(2*4)+(1*5)=183
183 % 10 = 3
So 99463-45-3 is a valid CAS Registry Number.
99463-45-3Upstream product
99463-45-3Downstream Products
- 99463-57-7 (4aS,5S,6S,11bR)-2,2-Di-tert-butyl-6-(3,4,5-trimethoxy-phenyl)-4a,5,6,11b-tetrahydro-4H-1,3,8,10-tetraoxa-2-sila-cyclopenta[b]phenanthrene-5-carboxylic acid
- 99463-52-2 5-Benzo[1,3]dioxol-5-yl-4-(di-tert-butyl-hydroxy-silanyloxymethyl)-2-(3,4,5-trimethoxy-phenyl)-tetrahydro-furan-3-carboxylic acid methyl ester
- 477-47-4 (+/-)-epipodophyllotoxin
- 477-67-8 epipodophyllic acid
- 99463-53-3 (4aS,5S,6S,11bR)-2,2-Di-tert-butyl-6-(3,4,5-trimethoxy-phenyl)-4a,5,6,11b-tetrahydro-4H-1,3,8,10-tetraoxa-2-sila-cyclopenta[b]phenanthrene-5-carboxylic acid methyl ester
- 99463-53-3 (4aS,5S,6R,11bR)-2,2-Di-tert-butyl-6-(3,4,5-trimethoxy-phenyl)-4a,5,6,11b-tetrahydro-4H-1,3,8,10-tetraoxa-2-sila-cyclopenta[b]phenanthrene-5-carboxylic acid methyl ester
- 99463-49-7 (2S,3S)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid methyl ester
- 99463-49-7 (2S,3R)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid methyl ester
- 99463-49-7 (2R,3S)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid methyl ester
- 99463-49-7 (2R,3R)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid methyl ester
- 99463-56-6 (2S,3S)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid
- 99463-56-6 (2S,3R)-2-((4S,5R)-4-Benzo[1,3]dioxol-5-yl-2,2-di-tert-butyl-[1,3,2]dioxasilinan-5-yl)-3-hydroxy-3-(3,4,5-trimethoxy-phenyl)-propionic acid
- 99463-53-3 (4aS,5R,6S,11bR)-2,2-Di-tert-butyl-6-(3,4,5-trimethoxy-phenyl)-4a,5,6,11b-tetrahydro-4H-1,3,8,10-tetraoxa-2-sila-cyclopenta[b]phenanthrene-5-carboxylic acid methyl ester
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(1R,2S)-2-Allyl-1-benzo[1,3]dioxol-5-yl-propane-1,3-diol
