2-Nitro-4-tert-butylphenol
Modify Date: 2024-01-02 15:05:28
2-Nitro-4-tert-butylphenol structure
|
Common Name | 2-Nitro-4-tert-butylphenol | ||
|---|---|---|---|---|
| CAS Number | 3279-07-0 | Molecular Weight | 195.215 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 262.6±20.0 °C at 760 mmHg | |
| Molecular Formula | C10H13NO3 | Melting Point | 27-29 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 107.5±10.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4-tert-Butyl-2-nitrophenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.6±20.0 °C at 760 mmHg |
| Melting Point | 27-29 °C(lit.) |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.215 |
| Flash Point | 107.5±10.2 °C |
| Exact Mass | 195.089539 |
| PSA | 66.05000 |
| LogP | 3.40 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.551 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2908999090 |
| Precursor 5 | |
|---|---|
| DownStream 8 | |
CAS#:98-54-4
CAS#:123324-71-0
CAS#:769-92-6
CAS#:544-16-1
CAS#:6310-19-6
CAS#:33353-60-5
CAS#:14593-28-3
CAS#:228401-16-9
CAS#:74752-38-8
CAS#:1027076-19-2
CAS#:1199-46-8
CAS#:99854-88-3
CAS#:40874-54-2| HS Code | 2908999090 |
|---|---|
| Summary | 2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
|
Extraction of trace nitrophenols in environmental water samples using boronate affinity sorbent.
Anal. Chim. Acta 899 , 75-84, (2015) In this research, the applicability of a new sorbent based on boronate affinity material is demonstrated. For this purpose, six strong polar nitrophenols were selected as models which are difficult to... |
|
|
Potassium trinitromethanide as a 1,1-ambiphilic synthon equivalent: access to 2-nitroarenofurans.
J. Org. Chem. 79(3) , 1192-8, (2014) The first example of the use of potassium trinitromethanide as a 1,1-ambiphilic synthon equivalent for the construction of a benzofuran moiety mediated by triethylamine has been developed. The method ... |
|
|
Condensations of N-arylhydroxylamines for the preparation of 5,5'-di-tert-butyl-2,2'-dihydroxydiphenylamine. Spence JD, et al.
Tetrahedron Lett. 44(4) , 849-51, (2003)
|
| 4-(2-Methyl-2-propanyl)-2-nitrophenol |
| EINECS 221-914-8 |
| MFCD00191888 |
| Phenol, 4-(1,1-dimethylethyl)-2-nitro- |
| 2-Nitro-4-tert-butylphenol |
| 4-t-butyl-2-nitrophenol |
| 3-Nitro-4-hydroxy-1-tert.-butyl-benzol |
| Phenol, 4-(1,1-dimethylethyl)-2-nitro |
| 4-(tert-butyl)-2-nitrophenol |
| 4-tert-Butyl-2-nitrophenol |
| 4-(1,1-dimethylethyl)-2-nitro-phenol |
| Phenol,4-(1,1-dimethylethyl)-2-nitro |