1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
99166-42-4
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Basic information
- Product Name: 1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol
- Synonyms: 1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol
- CAS NO:99166-42-4
- Molecular Formula:
- Molecular Weight: 300.352
- 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: 1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol(CAS DataBase Reference)
- NIST Chemistry Reference: 1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol(99166-42-4)
- EPA Substance Registry System: 1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol(99166-42-4)
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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: 99166-42-4(Hazardous Substances Data)
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99166-42-4 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 99166-42-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,1,6 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.Calculate Digit Verification of CAS Registry Number 99166-42:
(7*9)+(6*9)+(5*1)+(4*6)+(3*6)+(2*4)+(1*2)=174
174 % 10 = 4
So 99166-42-4 is a valid CAS Registry Number.
99166-42-4Upstream product
99166-42-4Downstream Products
- 91861-00-6 6-O-benzyl-1,2:3,4-di-O-isopropylidene-α-D-glycero-D-galacto-heptodialdo-1,5-pyranose
- 99212-56-3 (2S,3R,4S,5R)-2-((1R,2S,3S,4R,5R)-1,2,3,4,5,6-Hexakis-benzyloxy-hexyl)-6-methoxy-tetrahydro-pyran-3,4,5-triol
- 99212-55-2 6,7,8,9,10,11-hexa-O-benzyl-1,2,3,4-di-O-isopropylidene-D-glycero-D-galacto-D-galacto-undecapyranose
- 118920-27-7 methyl 4-azido-6,7,8,9,10,11-hexa-O-benzyl-4-deoxy-D-glycero-D-galacto-α-D-gluco-undecapyranoside
- 118893-81-5 methyl 2,3-di-O-acetyl-4-azido-6,7,8,9,10,11-hexa-O-benzyl-4-deoxy-D-glycero-D-galacto-α-D-gluco-undecapyranoside
- 99212-57-4 methyl 2,3-di-O-benzoyl-6,7,8,9,10,11-hexa-O-benzyl-D-glycero-D-galacto-α-D-galacto-undecapyranoside
- 119007-14-6 methyl 2,3-di-O-benzoyl-6,7,8,9,10,11-hexa-O-benzyl-D-glycero-D-galacto-β-D-galacto-undecapyranoside
- 99212-58-5 methyl 4-azido-2,3-di-O-benzoyl-6,7,8,9,10,11-hexa-O-benzyl-4-deoxy-D-glycero-D-galacto-α-D-gluco-undecapyranoside
- 99212-85-8 methyl 2,3-di-O-benzoyl-6,7,8,9,10,11-hexa-O-benzyl-4-(methylsulfonyl)-D-glycero-D-galacto-α-D-galacto-undecapyranoside
- 99166-48-0 (3S,4S,5S,6S)-6-[(R)-Benzyloxy-((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-methyl]-tetrahydro-pyran-2,3,4,5-tetraol
- 118893-79-1 6-O-benzyl-1,2,3,4-di-O-isopropylidene-D-glycero-D-galacto-D-galacto-undecapyranose
- 99166-46-8 (2R,3R)-2-(6-O-benzyl-1,2,3,4-di-O-isopropylidene-D-glycero-α-D-galacto-1,5-pyranosyl)-3-benzyloxy-2,3-dihydro-4H-pyran-4-one
- 99166-47-9 Benzoic acid (2R,3S,4R)-2-[(R)-benzyloxy-((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-methyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl ester
- 91860-98-9 6-O-benzyl-7,8-dideoxy-1,2:3,4-di-O-isopropylidene-α-D-glycero-D-galacto-oct-7-enopyranose
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1-[2,2,7,7-tetramethyl-(3aR,5R,5aS,8aS,8bR)-perhydro-di[1,3]dioxolo[5,4-b:5,4-d]pyran-5-yl]-(1R)-but-3-en-1-ol
