2-特丁基苯酚
2-sec-Butylphenol
CAS: 89-72-5
Molecular Formula: C10H14O
2-特丁基苯酚 - Names and Identifiers
| Name | 2-sec-Butylphenol |
| Synonyms | OSBP O-S-BUTYLPHENOL 2-SEC-BUTYLPHENOL O-SEC-BUTYLPHENOL 2-sec-Butylphenol 2-(butan-2-yl)phenol Phenol, o-sec-butyl- ORTHO-SEC-BUTYLPHENOL 1-(1-Methylpropyl)phenol Phenol,2-(1-methylpropyl)- phenol, 2-(1-methylpropyl)- 2-[(1R)-1-methylpropyl]phenol 2-[(1S)-1-methylpropyl]phenol |
| CAS | 89-72-5 |
| EINECS | 201-933-8 |
| InChI | InChI=1/C10H14O/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8,11H,3H2,1-2H3/t8-/m1/s1 |
2-特丁基苯酚 - Physico-chemical Properties
| Molecular Formula | C10H14O |
| Molar Mass | 150.22 |
| Density | 0.982g/mLat 25°C(lit.) |
| Melting Point | 12°C(lit.) |
| Boling Point | 226-228°C(lit.) |
| Flash Point | 234°F |
| Water Solubility | Insoluble. <0.1 g/100 mL at 20 ºC |
| Vapor Presure | 0.03 mm Hg ( 20 °C) |
| Appearance | Liquid |
| Color | White to Light yellow |
| Exposure Limit | ACGIH: TWA 5 ppm (Skin)NIOSH: TWA 5 ppm(30 mg/m3) |
| BRN | 1210026 |
| pKa | 10.36±0.35(Predicted) |
| Storage Condition | Room Temprature |
| Stability | Stable, but air sensitive. Incompatible with acid chlorides, acid anhydrides, bases, strong oxidizing agents, copper and its alloys, brass. |
| Refractive Index | n20/D 1.522(lit.) |
| MDL | MFCD00002225 |
| Use | Used as an intermediate in the synthesis of SEC-dingwei |
2-特丁基苯酚 - Risk and Safety
| Hazard Symbols | C - Corrosive |
| Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R34 - Causes burns R22 - Harmful if swallowed |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S27 - Take off immediately all contaminated clothing. S28 - After contact with skin, wash immediately with plenty of soap-suds. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 3145 8/PG 2 |
| WGK Germany | 2 |
| RTECS | SJ8920000 |
| TSCA | Yes |
| HS Code | 29071910 |
| Hazard Class | 8 |
| Packing Group | III |
2-特丁基苯酚 - Reference Information
| LogP | 3 at 20℃ |
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| Use | used as an intermediate in the synthesis |
| category | flammable liquid |
| toxicity grade | high toxicity |
| Acute toxicity | intraperitoneal-mouse LD50: 63 mg/kg; Intravenous-mouse LD50: 60 mg/kg |
| stimulation data | Skin-rabbit 500 mg/24 h severe; eye-rabbit 0.05 mg/24 h severe |
| flammability hazard characteristics | in case of heat, open flame is flammable; Heat releases toxic, spicy and stimulating gas |
| storage and transportation characteristics | The warehouse is ventilated and dried at low temperature; Storage and transportation are separated from alkalis and oxidants |
| fire extinguishing agent | carbon dioxide, sand, foam, dry powder |
| Occupational Standard | TWA 30 mg/m3 |
| toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |
Last Update：2024-04-09 21:04:16
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View History
2-特丁基苯酚
2,3-Dimethyl-2,3-dinitrobutane (DMNB)
ThuliumoxideREOwhitepowder
tetrakis[ethenyl(dimethyl)silyl] orthosilicate
Imidazolepropionic acid
5 - 己烯基三乙氧基硅烷
N,N'-二乙酰间苯二胺
Phthalyl-DL-glutamic Acid
1-溴-3-氯-5-氟-4-硝基苯
L-2-AMINO-3-(2'-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID
2,3-Dimethyl-2,3-dinitrobutane (DMNB)
ThuliumoxideREOwhitepowder
tetrakis[ethenyl(dimethyl)silyl] orthosilicate
Imidazolepropionic acid
5 - 己烯基三乙氧基硅烷
N,N'-二乙酰间苯二胺
Phthalyl-DL-glutamic Acid
1-溴-3-氯-5-氟-4-硝基苯
L-2-AMINO-3-(2'-FLUORO-BIPHENYL-4-YL)-PROPIONIC ACID