6,7,8,9-tetrahydro-8-dibenzofuranol (CAS 1133-79-5) — formula C12H12O2, molecular weight 188.22; category organic chemicals.
6,7,8,9-tetrahydro-8-dibenzofuranol (CAS 1133-79-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12O2 comprises 12 C, 12 H, 2 O atoms. Its molecular weight is about 188.22. Reported physicochemical data: LogP about 3.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1133-79-5 |
|---|---|
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 |
| LogP | 3.2 |
| Category | Organic Chemicals |
6,7,8,9-tetrahydro-8-dibenzofuranol is a carbon-based organic compound with CAS registry number 1133-79-5 and molecular formula C12H12O2 (molecular weight 188.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1133-79-5
Its molecular formula C12H12O2 comprises 12 C, 12 H, 2 O atoms.
Also known as: 6,7,8,9-tetrahydro-8-dibenzofuranol · 8-羟基-1,2,3,4-四氢二苯并呋喃
Category: organic chemicals
The CAS registry number of 6,7,8,9-tetrahydro-8-dibenzofuranol is 1133-79-5.
Molecular formula C12H12O2, molecular weight 188.22.
It is also registered under: 6,7,8,9-tetrahydro-8-dibenzofuranol, 8-羟基-1,2,3,4-四氢二苯并呋喃.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 6,7,8,9-tetrahydro-8-dibenzofuranol (CAS 1133-79-5), compiled from public chemistry databases.
| CAS Number | 1133-79-5 |
|---|---|
| PubChem CID | 121024 |
| Molecular Formula | C12H12O2 |
| IUPAC Name | 6,7,8,9-tetrahydrodibenzofuran-2-ol |
| UNII (FDA) | HMS1616E12 |
| Molecular Weight | 188.22 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 188.083729621 |
| Monoisotopic Mass | 188.083729621 |
| Topological Polar Surface Area | 33.4 |
| Heavy Atom Count | 14 |
1133-79-5; 2-Dibenzofuranol, 6,7,8,9-tetrahydro-; DTXSID40150356; RefChem:1073576; DTXCID6072847; 6,7,8,9-Tetrahydro-2-dibenzofuranol; 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol; 6,7,8,9-Tetrahydro-dibenzofuran-2-ol; 6,7,8,9-tetrahydrodibenzofuran-2-ol; 6,7,8,9-Tetrahydro-8-dibenzofuranol; MFCD01412879; MLS000551378; SMR000145303; 8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-4-ol; 8-oxatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-4-ol; BRN 1284255
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 8-羟基-1,2,3,4-四氢二苯并呋喃