(-)-(1S,4S,9R)-Δ^6-trans-Octalin-1,4-diol is a complex organic compound with a unique molecular structure. It is a bicyclic alcohol, characterized by its octalin ring system and two hydroxyl groups at the 1 and 4 positions. The compound's stereochemistry is defined by the (1S,4S,9R) configuration, indicating the specific arrangement of atoms in three-dimensional space. This chiral molecule exhibits optical activity, meaning it can rotate plane-polarized light, and is a key intermediate in the synthesis of various natural products and pharmaceuticals. Its unique properties make it valuable in the fields of organic chemistry and drug development.
3198-50-3
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Basic information
- Product Name: (-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol
- Synonyms: (-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol
- CAS NO:3198-50-3
- Molecular Formula:
- Molecular Weight: 168.236
- 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: (-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol(3198-50-3)
- EPA Substance Registry System: (-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol(3198-50-3)
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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: 3198-50-3(Hazardous Substances Data)
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3198-50-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 3198-50-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,1,9 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.Calculate Digit Verification of CAS Registry Number 3198-50:
(6*3)+(5*1)+(4*9)+(3*8)+(2*5)+(1*0)=93
93 % 10 = 3
So 3198-50-3 is a valid CAS Registry Number.
3198-50-3Upstream product
3198-50-3Downstream Products
- 50906-52-0 (+/-)-oppositol
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- 115333-83-0 (3S,3aR,4S,7aS)-3-Benzyloxymethyl-4,7a-dimethyl-2,3,3a,4,5,7a-hexahydro-1H-inden-4-ol
- 115333-71-6 (1R,3aR,4S,7S,7aR)-7-Benzyloxy-1-benzyloxymethyl-octahydro-inden-4-ol
- 115333-76-1 (3R,3aR,4S,7aR)-4-Benzyloxy-3-benzyloxymethyl-7a-methyl-2,3,3a,4,5,7a-hexahydro-1H-indene
- 115333-73-8 (1R,3aS,4R,7S,7aR)-7-Benzyloxy-1-benzyloxymethyl-3a-methyl-octahydro-inden-4-ol
- 115333-70-5 (1R,3aR,7S,7aR)-7-Benzyloxy-1-benzyloxymethyl-octahydro-inden-4-one
- 115333-72-7 (1R,3aS,7S,7aR)-7-Benzyloxy-1-benzyloxymethyl-3a-methyl-octahydro-inden-4-one
- 115333-85-2 Acetic acid (1R,3aS,4R,7S,7aR)-7-benzyloxy-1-benzyloxymethyl-3a-methyl-octahydro-inden-4-yl ester
- 115333-87-4 Methanesulfonic acid (1R,3aS,4R,7S,7aR)-7-benzyloxy-1-benzyloxymethyl-3a-methyl-octahydro-inden-4-yl ester
- 115333-81-8 (3R,3aS,4R,7R,7aS)-3-Benzyloxymethyl-7-bromo-4,7a-dimethyl-octahydro-inden-4-ol
- 115333-81-8 (3R,3aS,4R,7S,7aS)-3-Benzyloxymethyl-7-bromo-4,7a-dimethyl-octahydro-inden-4-ol
- 115333-79-4 (3R,3aR,7R,7aS)-3-Benzyloxymethyl-7-bromo-7a-methyl-octahydro-inden-4-one
- 115333-79-4 (3R,3aS,7R,7aS)-3-Benzyloxymethyl-7-bromo-7a-methyl-octahydro-inden-4-one
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(-)-(1S,4S,9R)-Δ6-trans-Octalin-1,4-diol
