Resorcinol
Resorcinol (or resorcin) is a phenolic compound. It is an organic compound with the formula C6H4(OH)2. It is one of three isomeric benzenediols, the 1,3-isomer (or meta-isomer). Resorcinol crystallizes from benzene as colorless needles that are readily soluble in water, alcohol, and ether, but insoluble in chloroform and carbon disulfide.
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Names | |||
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Preferred IUPAC name
Benzene-1,3-diol | |||
Other names
Resorcinol Resorcin m-Dihydroxybenzene 1,3-Benzenediol 1,3-Dihydroxybenzene 3-Hydroxyphenol m-Benzenediol | |||
Identifiers | |||
3D model (JSmol) |
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ChEBI | |||
ChEMBL | |||
ChemSpider | |||
ECHA InfoCard | 100.003.260 | ||
KEGG | |||
PubChem CID |
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UNII | |||
UN number | 2876 | ||
CompTox Dashboard (EPA) |
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Properties | |||
C6H6O2 | |||
Molar mass | 110.111 g/mol | ||
Appearance | White solid | ||
Odor | Faint | ||
Density | 1.28 g/cm3, solid | ||
Melting point | 110 °C (230 °F; 383 K) | ||
Boiling point | 277 °C (531 °F; 550 K) | ||
110 g/100 mL at 20 °C | |||
Vapor pressure | 0.0002 mmHg (25 °C) | ||
Acidity (pKa) | 9.15 | ||
−67.26×10−6 cm3/mol | |||
Refractive index (nD) |
1.578 | ||
2.07±0.02 D | |||
Thermochemistry | |||
Std enthalpy of formation (ΔfH⦵298) |
-368.0 kJ·mol−1 | ||
Enthalpy of fusion (ΔfH⦵fus) |
20.4 kJ·mol−1 | ||
Pharmacology | |||
D10AX02 (WHO) S01AX06 (WHO) | |||
Hazards | |||
GHS labelling: | |||
H302, H313, H315, H318, H400 | |||
P273, P280, P305+P351+P338 | |||
Flash point | 127 °C; 261 °F; 400 K | ||
608 °C (1,126 °F; 881 K) | |||
Explosive limits | 1.4%-? | ||
NIOSH (US health exposure limits): | |||
PEL (Permissible) |
none | ||
REL (Recommended) |
TWA 10 ppm (45 mg/m3) ST 20 ppm (90 mg/m3) | ||
IDLH (Immediate danger) |
N.D. | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references |
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