Basic information
- Standard SMILES
O=C(Oc1ccccc1)c1ccccc1- InChIKey
FCJSHPDYVMKCHI-UHFFFAOYSA-N- Molecular formula
- C13H10O2
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.06807956
Overview
Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid.
Names & identifiers
- Preferred name
- Phenyl benzoate
- IUPAC
- phenyl benzoate
- English name
- Phenyl benzoate
- Molecular formula
- C13H10O2
- Molecular weight
- 198.22
Names & synonyms
Show more names
Database identifiers
- CAS
93-99-2- PubChem CID
- 7169
- DTXSID
DTXSID0048210- ChEMBL
CHEMBL1885870- ChEBI
CHEBI:86919- UNII
- B8A3WVZ590
- EC Number
- 202-293-2
- Nikkaji
- J43.572D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- 68 · 68-70 °C (lit.)
- Boiling point
- 298 · 298-299 °C (lit.)
- Density
- 1.235 · 1.235
- refractive index
- 1.5954 · 1.5954 (estimate)
- Flash point
- 298 · 298-299°C
- storage temp.
- 30 °C · Store below +30°C.
- solubility
- alcohol: freely soluble (hot)
- form
- Fine Crystalline Powder
- color
- White
- Odor
- geranium odor
- Water Solubility
- Soluble in ethanol, ethyl ether and chloroform. Insoluble in water.
- Merck
- 14 · 14,7275
- BRN
- 1566346 · 1566346
- Stability
- Stable. Incompatible with strong oxidizing agents, strong acids, strong bases.
- Cosmetics Ingredients Functions
- PRESERVATIVEFRAGRANCE
- InChI
- 1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
- InChIKey
- FCJSHPDYVMKCHI-UHFFFAOYSA-N
- SMILES
- O=C(Oc1ccccc1)c2ccccc2
- LogP
- 3.59 · 3.590
- CAS DataBase Reference
- 93 · 93-99-2(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1-3
- FDA UNII
- 8 A3WVZ590 · B8A3WVZ590
- NIST Chemistry Reference
- Benzoic acid, phenyl ester(93-99-2)
- EPA Substance Registry System
- Benzoic acid, phenyl ester (93-99-2)
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315
- Precautionary statements
- 264 · P264-P270-P280-P301+P312-P302+P352-P332+P313
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22-38
- Safety Statements
- 22 · 22-24/25
- WGK Germany
- 3 · 3
- RTECS
- 6299500 · DH6299500
- TSCA
- TSCA listed
- HS Code
- 29163100 · 29163100
- Storage Class
- 11 · 11 - Combustible Solids
- Hazard Classifications
- 4 OralSkin · Acute Tox. 4 OralSkin Irrit. 2
- Toxicity
- 50 orl-mus: · LD50 orl-mus: 1225 mg/kg YKKZAJ 89,1179,69
Safety & regulation
GHS classification
GHS Classification
Warning
H302 (92%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P332+P317, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 137 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
Hazard information
Regulatory Information
Chemical: Benzoic acid, phenyl ester
Benzoic acid, phenyl ester: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories
Acute Tox. 4 (92%)
Acute toxicity - category 4
Safety data
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- DH6299500
- hs_code
- 29163100
- Toxicity
- LD50 orl-mus: 1225 mg/kg YKKZAJ 89,1179,69
- risk_code
- 22-38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 22-24/25
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H302-H315
- Hazard Classifications
- Acute Tox. 4 OralSkin Irrit. 2
- Precautionary statements
- P264-P270-P280-P301+P312-P302+P352-P332+P313
Chemistry & industry
Uses & manufacturing
IFRA Fragrance Standards
Phenyl benzoate
Benzoic acid, phenyl ester
IFRA_STD_175.pdf
43
IFRA 51st Amendment - Guidance for the use of IFRA Standards
Prohibition: This material should not be used as a fragrance ingredient
Applications
UsesPhenyl Benzoate is a key reagent in the synthesis of soluble polyimides using dianhydride/diamine derivatives.
General DescriptionPhenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters.
Preparation methods
PreparationA glass tube was charged with benzoic anhydride (1.13 g, 5.00 mmol), diphenyl carbonate (1.07 g, 5.00 mmol), and either Ti(OBu)4 (0.020 g, 0.059 mmol) or Sn(OMe)2Bu2 (0.017 g, 0.059 mmol) as catalyst. The reaction mixture was heated at 300 ℃ for 30 min. After cooling to room temperature, the crude product obtained was dissolved in dichloromethane (10 mL) and the solution was filtered. The solvent was evaporated and the product obtained after column chromatography (silica gel; CH2Cl2/cyclohexane, 4:1) was recrystallized from petroleum ether; yield 95%.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers50 total
Additional notes
DefinitionChEBI: A benzoate ester obtained by the formal condensation of phenol with benzoic acid.
Related reactions
Linked notes
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