(S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
221372-53-8
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Basic information
- Product Name: (S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one
- Synonyms: (S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one
- CAS NO:221372-53-8
- Molecular Formula:
- Molecular Weight: 240.299
- 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: (S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one(CAS DataBase Reference)
- NIST Chemistry Reference: (S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one(221372-53-8)
- EPA Substance Registry System: (S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one(221372-53-8)
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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: 221372-53-8(Hazardous Substances Data)
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221372-53-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 221372-53-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,1,3,7 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.Calculate Digit Verification of CAS Registry Number 221372-53:
(8*2)+(7*2)+(6*1)+(5*3)+(4*7)+(3*2)+(2*5)+(1*3)=98
98 % 10 = 8
So 221372-53-8 is a valid CAS Registry Number.
221372-53-8Upstream product
221372-53-8Downstream Products
- 221372-61-8 (3S,5S,6S,8R)-6,8-Bis-benzyloxy-9,9-bis-ethylsulfanyl-3,5-dimethyl-non-1-en-5-ol
- 126694-12-0 1-[(2S,3R,5S,6R)-3,5-Bis-benzyloxy-6-methyl-6-((S)-2-methyl-but-3-enyl)-tetrahydro-pyran-2-yl]-propan-2-one
- 221372-65-2 (3R,5S,6R)-3,5-Bis-benzyloxy-6-methyl-6-((S)-2-methyl-but-3-enyl)-tetrahydro-pyran-2-ol
- 221464-83-1 (S)-5-{(2R,3S,5R,6S)-3,5-Bis-benzyloxy-6-[3-benzyloxycarbonyl-2-(tert-butyl-dimethyl-silanyloxy)-2-methyl-propyl]-2-methyl-tetrahydro-pyran-2-yl}-3-(tert-butyl-dimethyl-silanyloxy)-4-methyl-pentanoic acid benzyl ester
- 126694-06-2 (2S,3R,4S,5aS,6aR,8R,10S,11R,12aS,13aR)-2,11-Bis-(2-benzyloxy-ethyl)-10-(tert-butyl-diphenyl-silanyloxy)-4,6a,8-trimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-3-ol
- 126694-03-9 (Z)-(4S,5aS,6aR,8R,12aS,13aR)-2,11-Bis-(2-benzyloxy-ethyl)-4,6a,8-trimethyl-4,5,5a,6a,7,8,9,12a,13,13a-decahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cyclooctene
- 126694-04-0 (2S,3R,4S,5aS,6aR,8R,10S,11R,12aS,13aR)-2,11-Bis-(2-benzyloxy-ethyl)-4,6a,8-trimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cyclooctene-3,10-diol
- 126693-95-6 (S)-3-[(2R,3S,5R,6S)-3,5-Bis-benzyloxy-2-methyl-6-(2-oxo-propyl)-tetrahydro-pyran-2-yl]-2-methyl-propionaldehyde
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(S)-1-((3aR,5S,6aR)-2,2-Dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-3-methyl-pent-4-en-1-one
