1-methylphenanthrene (CAS 832-69-9) — formula C15H12, molecular weight 192.25; category organic chemicals.
1-methylphenanthrene (CAS 832-69-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H12 comprises 15 C, 12 H atoms. Its molecular weight is about 192.25. Reported physicochemical data: melting point around 253 °F (NTP, 1992), LogP about 5.08. 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 | 832-69-9 |
|---|---|
| Molecular Formula | C15H12 |
| Molecular Weight | 192.25 |
| Melting Point | 253 °F (NTP, 1992) |
| LogP | 5.08 |
| Category | Organic Chemicals |
1-methylphenanthrene is a carbon-based organic compound with CAS registry number 832-69-9 and molecular formula C15H12 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 832-69-9
Its molecular formula C15H12 comprises 15 C, 12 H atoms.
Also known as: 1-methylphenanthrene · 1-甲基菲
Category: organic chemicals
The CAS registry number of 1-methylphenanthrene is 832-69-9.
Molecular formula C15H12, molecular weight 192.25.
It is also registered under: 1-methylphenanthrene, 1-甲基菲.
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 1-methylphenanthrene (CAS 832-69-9), compiled from public chemistry databases.
| CAS Registry Number | 832-69-9 |
|---|---|
| PubChem CID | 13257 |
| Molecular formula | C15H12 |
| IUPAC name | 1-methylphenanthrene |
| UNII (FDA) | 44IY90KLCE |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 192.093900383 |
| Monoisotopic Mass | 192.093900383 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 15 |
| Melting Point | 253 °F (NTP, 1992) |
|---|---|
| Vapor Pressure | 0.0000501 [mmHg] |
| LogP | 5.08 |
1-METHYLPHENANTHRENE; 832-69-9; Phenanthrene, 1-methyl-; 1-Methyl phenanthrene; DTXSID6025648; 44IY90KLCE; NSC-146583; DTXCID105648; CHEBI:35860; RefChem:76405; 212-622-1; 1-methyl-phenanthrene; CCRIS 5481; EINECS 212-622-1; UNII-44IY90KLCE; NSC 146583
| GHS notification summary | 7% (3 / 43) |
|---|
| GHS notification summary | 7% (3 / 43) |
|---|---|
| Reported hazard statements | H302 (93%), H351 (93%), H400 (93%), H410 (93%) |
This chemical does not meet GHS hazard criteria for 7% (3 of 43) of reports.
H302 (93%): Harmful if swallowed [Warning Acute toxicity, oral]
1-methylphenanthrene · CAS 832-69-9 · C15H12. UNII 44IY90KLCE. Melting Point: 253 °F (NTP, 1992); Vapor Pressure: 0.0000501 [mmHg]; LogP: 5.08.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基菲