(2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
87641-39-2
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Basic information
- Product Name: (2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol
- Synonyms:
- CAS NO:87641-39-2
- Molecular Formula:
- Molecular Weight: 260.331
- 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: (2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol(87641-39-2)
- EPA Substance Registry System: (2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol(87641-39-2)
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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: 87641-39-2(Hazardous Substances Data)
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87641-39-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 87641-39-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,4 and 1 respectively; the second part has 2 digits, 3 and 9 respectively.Calculate Digit Verification of CAS Registry Number 87641-39:
(7*8)+(6*7)+(5*6)+(4*4)+(3*1)+(2*3)+(1*9)=162
162 % 10 = 2
So 87641-39-2 is a valid CAS Registry Number.
87641-39-2Upstream product
87641-39-2Downstream Products
- 87641-43-8 (2S,3R)-3-(4-Methoxy-benzyloxy)-2-((3aR,5R,6R,6aR)-2,2,6-trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentan-2-ol
- 87641-49-4 (2S,3S,4S)-3-(4-Methoxy-benzyloxy)-4-{(4R,5S)-5-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-2-methyl-pentan-1-ol
- 87641-49-4 (2R,3S,4S)-3-(4-Methoxy-benzyloxy)-4-{(4R,5S)-5-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-2-methyl-pentan-1-ol
- 98003-93-1 Benzoic acid (2S,3R,4R,5R)-3,4-dihydroxy-5-(4-methoxy-benzyloxy)-2,4-dimethyl-heptyl ester
- 87641-44-9 (2S,3R,4R,5R)-5-(4-Methoxy-benzyloxy)-2,4-dimethyl-heptane-1,3,4-triol
- 98004-20-7 Methanesulfonic acid (2S,3R)-3-((S)-1-{(4R,5S)-5-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-ethyl)-2-methyl-oxiranylmethyl ester
- 87641-48-3 (4S,5R)-5-[(1S,2R)-2-(4-Methoxy-benzyloxy)-1,3-dimethyl-but-3-enyl]-4-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,4-trimethyl-[1,3]dioxolane
- 98004-17-2 (E)-(S)-4-{(4R,5S)-5-[(R)-1-(4-Methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-2-methyl-pent-2-enoic acid ethyl ester
- 98003-94-2 Benzoic acid (S)-2-{(4R,5S)-5-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-propyl ester
- 98004-19-4 (4S,5R)-5-[(S)-1-((2R,3R)-3-Iodomethyl-3-methyl-oxiranyl)-ethyl]-4-[(R)-1-(4-methoxy-benzyloxy)-propyl]-2,2,4-trimethyl-[1,3]dioxolane
- 98004-18-3 [(2S,3R)-3-((S)-1-{(4R,5S)-5-[(R)-1-(4-Methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-ethyl)-2-methyl-oxiranyl]-methanol
- 87641-42-7 (1R,2R,3R,4R,5R,7R)-2-acetoxy-4-(4-bromobenzoyloxy)-7-ethyl-1,3-dimethyl-6,8-dioxabicyclo<3.2.1>octane
- 87657-40-7 (E)-(S)-4-{(4R,5S)-5-[(R)-1-(4-Methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-2-methyl-pent-2-en-1-ol
- 87641-47-2 (3R,4S)-4-{(4R,5S)-5-[(R)-1-(4-Methoxy-benzyloxy)-propyl]-2,2,5-trimethyl-[1,3]dioxolan-4-yl}-2-methyl-pent-1-en-3-ol
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(2S,3R)-2-((3aR,5R,6R,6aR)-2,2,6-Trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-pentane-2,3-diol
