2,6-Di-tert-butyl-p-benzoquinone (CAS 719-22-2) — formula C14H20O2, molecular weight 220.31; category organic chemicals.
| CAS Number | 719-22-2 |
|---|---|
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 |
| Melting Point | 65-67 °C |
| LogP | log Kow = 4.42 |
| Applications | Uses: Used as an oxidant and polymerization catalyst, [HSDB], Oxidant, polymerization catalyst, General Manufacturing Information: 2, 5-Cyclohexadiene-1, 4-dione, 2, 6-bis(1, 1-dimethylethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used as an oxidant and polymerization catalyst, [HSDB], Oxidant, polymerization catalyst, General Manufacturing Information: 2, 5-Cyclohexadiene-1, 4-dione, 2, 6-bis(1, 1-dimethylethyl)-: ACTIVE.
2,6-Di-tert-butyl-p-benzoquinone is a carbon-based organic compound with CAS registry number 719-22-2 and molecular formula C14H20O2 (molecular weight 220.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 719-22-2
Its molecular formula C14H20O2 comprises 14 C, 20 H, 2 O atoms.
Also known as: 2,6-Di-tert-butyl-p-benzoquinone · 2,6-二叔丁基对苯醌
Category: organic chemicals
The CAS registry number of 2,6-Di-tert-butyl-p-benzoquinone is 719-22-2.
Molecular formula C14H20O2, molecular weight 220.31.
It is also registered under: 2,6-Di-tert-butyl-p-benzoquinone, 2,6-二叔丁基对苯醌.
Recorded applications: Uses: Used as an oxidant and polymerization catalyst, [HSDB], Oxidant, polymerization catalyst, General Manufacturing Information: 2, 5-Cyclohexadiene-1, 4-dione, 2, 6-bis(1, 1-dimethylethyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2,6-Di-tert-butyl-p-benzoquinone (CAS 719-22-2), compiled from public chemistry databases.
| CAS Registry Number | 719-22-2 |
|---|---|
| PubChem CID | 12867 |
| Molecular formula | C14H20O2 |
| IUPAC name | 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione |
| UNII (FDA) | 4C9D8L0Y0T |
| Molecular Weight | 220.31 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 220.146329876 |
| Monoisotopic Mass | 220.146329876 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 16 |
| Melting Point | 65-67 °C |
|---|---|
| Vapor Pressure | 0.000411 [mmHg] |
| LogP | log Kow = 4.42 |
| LogP | 4.42 |
719-22-2; 2,6-Di-tert-butyl-P-benzoquinone; 2,6-Di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-Di-tert-butyl-1,4-benzoquinone; 2,6-Di-tert-butylbenzoquinone; 2,6-DI-T-BUTYL-P-BENZOQUINONE; 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-; 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione; p-Benzoquinone, 2,6-di-tert-butyl-; 2,6-Di-t-butyl-1,4-benzoquinone; NSC 14448; CCRIS 7070; HSDB 2775; 3,5-di-tert-butylquinone; EINECS 211-946-0; NSC-14448
| Reported hazard statements | H315 (100%), H319 (100%), H335 (95.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2,6-Di-tert-butyl-p-benzoquinone · CAS 719-22-2 · C14H20O2. UNII 4C9D8L0Y0T. Melting Point: 65-67 °C; Vapor Pressure: 0.000411 [mmHg]; LogP: log Kow = 4.42.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,6-二叔丁基对苯醌