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Substance Name: Benzyl salicylate
RN: 118-58-1
UNII: WAO5MNK9TU
InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N
Molecular Formula
- C14-H12-O3
Molecular Weight
- 228.2458
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Results Name
- Benzyl salicylate
Name of Substance
- Benzoic acid, 2-hydroxy-, phenylmethyl ester
- Benzyl salicylate
- Phenylmethyl 2-hydroxybenzoate
Synonyms
- 2-Hydroxybenzoic acid phenylmethyl ester
- 4-10-00-00157 (Beilstein Handbook Reference)
- AI3-00517
- Benzoic acid, 2-hydroxy-, phenylmethyl ester
- Benzyl o-hydroxybenzoate
- Benzyl salicylate
- BRN 2115365
- CCRIS 4749
- EC 204-262-9
- EINECS 204-262-9
- FEMA No. 2151
- HSDB 8387
- NSC 6647
- Phenylmethyl 2-hydroxybenzoate
- Salicyclic acid, benzyl ester
- Salicylsaeurebenzylester
- UNII-WAO5MNK9TU
Systematic Names
- Benzoic acid, 2-hydroxy-, phenylmethyl ester
- Benzyl salicylate
- Salicylic acid, benzyl ester
Superlist Names
- 2-Hydroxybenzoic acid, phenylmethyl ester
- Benzyl salicylate
- Salicylic acid, benzyl ester
Registry Numbers
CAS Registry Number
- 118-58-1
FDA UNII
- WAO5MNK9TU
System Generated Number
- 0000118581
Structure Descriptors
InChI
InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15H,10H2InChIKey
ZCTQGTTXIYCGGC-UHFFFAOYSA-NSmiles
Oc1ccccc1C(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 2227mg/kg (2227mg/kg) | Food and Cosmetics Toxicology. Vol. 11, Pg. 1029, 1973. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 130.5 | deg C | EXP | |
| Boiling Point | 320 | deg C | EXP | |
| log P (octanol-water) | 4.310 | (none) | EST | |
| Water Solubility | 24.6 | mg/L | 25 | EST |
| Vapor Pressure | 3.37E-06 | mm Hg | 25 | EST |
| Henry's Law Constant | 3.67E-07 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.73E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.