(3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
355401-58-0
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Basic information
- Product Name: (3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- Synonyms: (3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- CAS NO:355401-58-0
- Molecular Formula:
- Molecular Weight: 296.105
- 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: (3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol(CAS DataBase Reference)
- NIST Chemistry Reference: (3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol(355401-58-0)
- EPA Substance Registry System: (3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol(355401-58-0)
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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: 355401-58-0(Hazardous Substances Data)
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355401-58-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 355401-58-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,5,4,0 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.Calculate Digit Verification of CAS Registry Number 355401-58:
(8*3)+(7*5)+(6*5)+(5*4)+(4*0)+(3*1)+(2*5)+(1*8)=130
130 % 10 = 0
So 355401-58-0 is a valid CAS Registry Number.
355401-58-0Upstream product
355401-58-0Downstream Products
- 355401-63-7 (3aR,4aS,7S,8aS)-7-(1,3-benzodioxol-5-yl)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyl]-4,4a,5,6,7,8a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indole
- 355401-60-4 2-[(6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxol-5-yl)-(toluene-4-sulfonyl)-amino]-N-methoxy-N-methyl-acetamide
- 355401-62-6 (3aR,4aS,7R,8aS)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyl]-4,4a,5,6,7,8a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indol-7-yl pivalate
- 1067236-39-8 (3aR,4aS,7R,8aS)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyl]-4,4a,5,6,7,8a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indol-7-ol
- 355401-61-5 (3aR,4aS,8aS)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyl]-4,4a,5,6,7,8a-hexahydro-3aH-[1,3]dioxolo[4,5-f]indol-7-one
- 1354-81-0 (-)-brunsvigine
- 1067236-38-7 (3aR,5R,7aS)-6-iodo-2,2-dimethyl-5-[(4-nitrophenyl)carbonyloxy]-3a,4,5,7a-tetrahydro-1,3-benzodioxole
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(3aR,5S,7aS)-6-iodo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
