Product Name

  • Name

    RESORCINOL MONOBENZOATE

  • EINECS
  • CAS No. 136-36-7
  • Article Data25
  • CAS DataBase
  • Density 1.25g/cm3
  • Solubility
  • Melting Point 133-135 °C(lit.)
  • Formula C13H10 O3
  • Boiling Point 379.5°Cat760mmHg
  • Molecular Weight 214.221
  • Flash Point 166.2°C
  • Transport Information
  • Appearance white fine crystalline powder
  • Safety Poison by intraperitoneal route. Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 136-36-7 (RESORCINOL MONOBENZOATE)
  • Hazard Symbols
  • Synonyms 1,3-Benzenediol,monobenzoate (9CI); Resorcinol, benzoate (6CI,7CI); Resorcinol, monobenzoate(8CI); 1,3-Benzenediol benzoate; 3-Benzoyloxyphenol; 3-Hydroxyphenyl benzoate;Eastman Inhibitor RMB; Eastman RMB; NSC 4807; RMB; Seesorb 300; m-Hydroxyphenylbenzoate
  • PSA 46.53000
  • LogP 2.61140

3-Hydroxyphenyl benzoate Chemical Properties

Molecular Structure of 3-Hydroxyphenyl benzoate (136-36-7):

EINECS: 205-241-7
IUPAC Name: (3-Hydroxyphenyl) benzoate   
Molecular Formula: C13H10O3
Molecular Weight: 214.216700 g/mol
XLogP3: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)O
InChI: InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H
InChIKey: GDESWOTWNNGOMW-UHFFFAOYSA-N
Index of Refraction: 1.615
Molar Refractivity: 59.77 cm3
Molar Volume: 171.2 cm3
Surface Tension: 51.8 dyne/cm
Density: 1.25 g/cm3
Flash Point: 166.2 °C
Enthalpy of Vaporization: 65.21 kJ/mol
Boiling Point: 379.5 °C at 760 mmHg
Vapour Pressure: 2.67E-06 mmHg at 25 °C
Melting Point: 133-135 °C(lit.)
Water Solubility: 905.9 mg/L at 25 °C

3-Hydroxyphenyl benzoate Toxicity Data With Reference

1.    

eye-rbt 5% MILD

     JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 46 (1957),185.
2.    

skn-gpg 500 mg MOD

     KODAK*    Kodak Company Reports. (343 State St., Rochester, NY 14650) #906511 .
3.    

orl-rat LD50:1600 mg/kg

     KODAK*    Kodak Company Reports. (343 State St., Rochester, NY 14650) #906511 .
4.    

ipr-rat LD50:400 mg/kg

     14CYAT    Industrial Hygiene and Toxicology 2 (1963),1897.
5.    

ipr-mus LD50:710 mg/kg

     JAPMA8    Journal of the American Pharmaceutical Association, Scientific Edition. 46 (1957),185.

3-Hydroxyphenyl benzoate Consensus Reports

Reported in EPA TSCA Inventory.

3-Hydroxyphenyl benzoate Safety Profile

Safety Information of 3-Hydroxyphenyl benzoate (136-36-7):
Hazard Codes: Xn
Risk Statements: 22-36/37/38
22: Harmful if swallowed
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
WGK Germany: 3
RTECS: VH2800000
Poison by intraperitoneal route. Moderately toxic by ingestion. A skin and eye irritant. When heated to decomposition it emits acrid smoke and fumes. See also ESTERS.

3-Hydroxyphenyl benzoate Specification

  3-Hydroxyphenyl benzoate (136-36-7) is white crystalline powder, known as Resorcinol monobenzoate ; 4-09-00-00372 (Beilstein Handbook Reference) ; Benzoic acid, m-hydroxyphenyl ester ; Eastman Inhibitor RMB ; NSC 4807 ; Resorcinol monobenzoate ; 1,3-Benzenediol, 1-benzoate ; 1,3-Benzenediol, monobenzoate ; Resorcinol, monobenzoate . It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Carbon monoxide, Carbon dioxide .

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