- Salicylic Acid
- Salicylic acid, 3-phenylpropyl ester
- Salicylic acid, 4- (2-iodoacetamido)-
- Salicylic acid, compound with 1-butyl-1H-imidazole (1:1)
- Salicylic acid, compounded with morpholine (1:1)
- Salicylic acid, hexanoate
- Salicylic acid, magnesium salt (2:1), tetrahydrate
- 24781-50-81-Naphthalenepropanamine
- 2478-20-81H-Benz[de]isoquinoline-1,3(2H)-dione,6-amino-2-(2,4-dimethylphenyl)-
- 24782-43-22-Quinolinecarboxylicacid, 4-hydroxy-, ethyl ester
- 2478-38-8Ethanone,1-(4-hydroxy-3,5-dimethoxyphenyl)-
- 24784-69-89H-Purine, 6-fluoro-9-β-D-ribofuranosyl-
- 24787-89-1L-Alanine,N-[(phenylmethoxy)carbonyl]-L-valyl-
- 247940-06-3Phosphine,[1,1'-biphenyl]-2-yldicyclohexyl-
- 2479-46-1Benzenamine,4,4'-[1,3-phenylenebis(oxy)]bis-
- 2479-47-2Benzenamine,4,4'-(1-methylethylidene)bis-
- 2479-49-41,2-Benzenedicarboxylicacid, 4,4'-carbonylbis-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Salicylic acid, 3-phenylpropyl ester |
EINECS | N/A |
| CAS No. | 24781-13-3 | Density | 1.167g/cm3 |
| PSA | 46.53000 | LogP | 3.18180 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H16 O3 | Boiling Point | 389.2°C at 760 mmHg |
| Molecular Weight | 256.301 | Flash Point | 160.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by parenteral route. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Salicylicacid, 3-phenylpropyl ester (8CI); 1-Propanol, 3-phenyl-, salicylate (8CI);3-Phenylpropyl salicylate |
Salicylic acid, 3-phenylpropyl ester Chemical Properties
Molecule structure of Salicylic acid, 3-phenylpropyl ester (CAS NO.24781-13-3) :
IUPAC Name: 3-phenylpropyl 2-hydroxybenzoate
Molecular Weight: 256.29644 g/mol
Molecular Formula: C16H16O3
Density: 1.167 g/cm3
Boiling Point: 389.2 °C at 760 mmHg
Flash Point: 160.9 °C
Index of Refraction: 1.586
Molar Refractivity: 73.66 cm3
Molar Volume: 219.4 cm3
Polarizability: 29.2×10-24 cm3
Surface Tension: 48.3 dyne/cm
Enthalpy of Vaporization: 66.35 kJ/mol
Vapour Pressure: 1.29E-06 mmHg at 25 °C
XLogP3: 5.2
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 6
Tautomer Count: 4
Exact Mass: 256.109944
MonoIsotopic Mass: 256.109944
Topological Polar Surface Area: 46.5
Heavy Atom Count: 19
Complexity: 271
Canonical SMILES: C1=CC=C(C=C1)CCCOC(=O)C2=CC=CC=C2O
InChI: InChI=1S/C16H16O3/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,17H,6,9,12H2
InChIKey: GMHNYYKDPGWAJR-UHFFFAOYSA-N
EINECS of Salicylic acid, 3-phenylpropyl ester (CAS NO.24781-13-3) : 246-458-7
Salicylic acid, 3-phenylpropyl ester Toxicity Data With Reference
| 1. | par-rbt LD50:4000 mg/kg | CHTPBA Chimica Therapeutica. 4 (1969),453. |
Salicylic acid, 3-phenylpropyl ester Consensus Reports
Reported in EPA TSCA Inventory.
Salicylic acid, 3-phenylpropyl ester Safety Profile
Moderately toxic by parenteral route. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.
Salicylic acid, 3-phenylpropyl ester Specification
Salicylic acid, 3-phenylpropyl ester (CAS NO.24781-13-3) is also called 3-Phenylpropyl salicylate ; BRN 2120148 ;
Propanol, 3-phenyl-, salicylate ; S 22 ; Benzoic acid, 2-hydroxy-, 3-phenylpropyl ester .
What can I do for you?
Get Best Price
