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Resorcinol, monobenzoate

Resorcinol, monobenzoate structure

Resorcinol, monobenzoate 

structure
  • CAS No:

    136-36-7

  • Formula:

    C13H10O3

  • Chemical Name:

    Resorcinol, monobenzoate

  • Synonyms:

    1,3-Benzenediol,1-benzoate;Resorcinol,monobenzoate;1,3-Benzenediol,monobenzoate;Resorcinol,benzoate;3-Hydroxyphenyl benzoate;Eastman Inhibitor RMB;1,3-Benzenediol benzoate;Seesorb 300;m-Hydroxyphenyl benzoate;Eastman RMB;RMB;3-Benzoyloxyphenol;NSC 4807

Description

Resorcinol monobenzoate is a benzoate ester resulting from the formal condensation of benzoic acid with resorcinol. It has a role as an allergen. It derives from a resorcinol.

Resorcinol, monobenzoate Basic Attributes

214.21700

214.22

205-241-7

942E82KUWD

4807

DTXSID1038878

Characteristics

46.53000

2.61140

1.25g/cm3

132 °C

379.5ºC at 760mmHg

166.2ºC

1.615

Safety Information

3

22-36/37/38

S26-S36

VH2800000

Xn: Harmful;

P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (98.25%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 57 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

resorcinol monobenzoate

Resorcinol, monobenzoate Use and Manufacturing

1,3-Benzenediol, 1-benzoate: ACTIVE

Computed Properties

Molecular Weight:214.22
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.062994177
Monoisotopic Mass:214.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:16
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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