1-PHENYLPENTADECANE (CAS 2131-18-2) — formula C21H36, molecular weight 288.5; category organic chemicals.
1-PHENYLPENTADECANE (CAS 2131-18-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H36 comprises 21 C, 36 H atoms. Its molecular weight is about 288.5. Reported physicochemical data: melting point around 22 °C, boiling point around 373 °C, LogP about 10.4. 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 | 2131-18-2 |
|---|---|
| Molecular Formula | C21H36 |
| Molecular Weight | 288.5 |
| Melting Point | 22 °C |
| Boiling Point | 373 °C |
| LogP | 10.4 |
| Applications | detergent alkylates, Component of detergent alkylates, U.S. Production: (1977) 1-10 million lbs, Benzene, pentadecyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: detergent alkylates, Component of detergent alkylates, U.S. Production: (1977) 1-10 million lbs, Benzene, pentadecyl-: INACTIVE.
1-PHENYLPENTADECANE is a carbon-based organic compound with CAS registry number 2131-18-2 and molecular formula C21H36 (molecular weight 288.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2131-18-2
Its molecular formula C21H36 comprises 21 C, 36 H atoms.
Also known as: 1-PHENYLPENTADECANE · 十五烷基苯
Category: organic chemicals
The CAS registry number of 1-PHENYLPENTADECANE is 2131-18-2.
Molecular formula C21H36, molecular weight 288.5.
It is also registered under: 1-PHENYLPENTADECANE, 十五烷基苯.
Recorded applications: detergent alkylates, Component of detergent alkylates, U.S. Production: (1977) 1-10 million lbs, Benzene, pentadecyl-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 1-PHENYLPENTADECANE (CAS 2131-18-2), compiled from public chemistry databases.
| CAS Number | 2131-18-2 |
|---|---|
| PubChem CID | 16476 |
| Molecular Formula | C21H36 |
| IUPAC Name | pentadecylbenzene |
| UNII (FDA) | FLW4P997AO |
| Molecular Weight | 288.5 |
|---|---|
| XLogP3 | 10.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 14 |
| Exact Mass | 288.281701148 |
| Monoisotopic Mass | 288.281701148 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 21 |
| Boiling Point | 373 °C |
|---|---|
| Melting Point | 22 °C |
| Density | 0.8548 @ 20 °C |
| Vapor Pressure | 0.0000072 [mmHg] |
| Vapor Pressure | 7.2X10-6 mm Hg @ 25 °C |
Pentadecylbenzene; 1-Phenylpentadecane; Benzene, pentadecyl-; N-PENTADECYLBENZENE; FLW4P997AO; PENTADECYLBENZOL; NSC-88949; UNII-FLW4P997AO; DTXSID5051860; HSDB 5866; N-PENTADECYLBENZENE [HSDB]; EINECS 218-352-0; NSC 88949; nPentadecylbenzene; 1Phenylpentadecane; Benzene, pentadecyl
| Notified hazard statements | 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: 十五烷基苯