![]() 4-Fluorophenol structure
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Common Name | 4-Fluorophenol | ||
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CAS Number | 371-41-5 | Molecular Weight | 112.102 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 183.3±13.0 °C at 760 mmHg | |
Molecular Formula | C6H5FO | Melting Point | 43-46 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 68.3±0.0 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Purity | Quantity | Budget | Inquiry |
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Name | 4-Fluorophenol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 183.3±13.0 °C at 760 mmHg |
Melting Point | 43-46 °C(lit.) |
Molecular Formula | C6H5FO |
Molecular Weight | 112.102 |
Flash Point | 68.3±0.0 °C |
Exact Mass | 112.032440 |
PSA | 20.23000 |
LogP | 1.77 |
Vapour Pressure | 0.6±0.4 mmHg at 25°C |
Index of Refraction | 1.523 |
Stability | Stable. Flammable. Incompatible with strong oxidizing agents. |
Water Solubility | 50 g/L |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
![]() GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H312-H315-H319-H332-H335 |
Precautionary Statements | P261-P280-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn:Harmful |
Risk Phrases | R20/21/22;R36/37/38;R52/53 |
Safety Phrases | S26-S37/39-S61 |
RIDADR | UN 2928 6.1/PG 2 |
WGK Germany | 1 |
RTECS | SL4550000 |
Packaging Group | III |
Hazard Class | 6.1 |
HS Code | 29081000 |
~94% |
Literature: WO2005/49610 A1, ; Page/Page column 12-13 ; |
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Literature: WO2004/101560 A1, ; Page 33-34 ; |
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Literature: Arzneimittel-Forschung/Drug Research, , vol. 40, # 1 p. 37 - 42 |
HS Code | 2908199090 |
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Summary | HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0% |
Atmospheric pressure chemical ionization of fluorinated phenols in atmospheric pressure chemical ionization mass spectrometry, tandem mass spectrometry, and ion mobility spectrometry.
J. Am. Soc. Mass Spectrom. 10(11) , 1157-65, (1999) Atmospheric pressure chemical ionization (APCI)-mass spectrometry (MS) for fluorinated phenols (C6H5-xFxOH Where x = 0-5) in nitrogen with Cl- as the reagent ion yielded product ions of M Cl- through ... |
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Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins
Bioorg. Med. Chem. 17 , 896-904, (2009) This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret... |
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Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.
J. Med. Chem. 48 , 7234-42, (2005) In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas... |
4-fluoranylphenol |
p-Fluorophenol |
Phenol, p-fluoro- |
Phenol,p-fluoro |
MFCD00002316 |
4-Fluorophenol |
phenol,4-fluoro |
PARA-FLUOROPHENOL |
4-Fluoro-phenol |
QR DF |
4-Fluorophenyl alcohol |
EINECS 206-736-0 |
Phenol, 4-fluoro- |