1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]furan CAS 1010-77-1
| CAS No. | 1010-77-1 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]furan (C12H16O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]furan (CAS 1010-77-1), a certified reference material (molecular formula C12H16O, MW 176.25 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,2,3,4,6,7,8,9-Octahydrodibenzo[b,d]furan under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Octahydrodibenzo Standards
- 1,2,3,4,9,10,11,12-Octahydrodibenzo[b,j][1,7]phenanthroline-8,14(5H,13H)-dione (CAS 70071-66-8)
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- 6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diamine (CAS 31406-52-7)
- 6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetraamine (CAS 122942-39-6)
- 1,1'-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)bis(pentan-1-one) (CAS 67967-48-0)
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