PHENYL LAURATE
- CAS NO.：4228-00-6
- Empirical Formula: C18H28O2
- Molecular Weight: 276.41
- MDL number: MFCD00041917
- EINECS: 224-178-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 00:38:39
Properties of PHENYL LAURATE
| Melting point: | 24.5°C |
| Boiling point: | 379.32°C (rough estimate) |
| Density | 0.9354 |
| refractive index | 1.5510 (estimate) |
| storage temp. | Sealed in dry,Room Temperature |
| EPA Substance Registry System | Phenyl laurate (4228-00-6) |
Safety information for PHENYL LAURATE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for PHENYL LAURATE
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2-Benzyl-1,1,3,3-tetramethylisoindoline AMINO-O-TOLYL-ACETIC ACID AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- AMINO-(3-FLUORO-PHENYL)-ACETIC ACID Mefloquine API 2,3,4,6-Tetra-O-benzyl-1-D-gluco-deoxynojirimycin Hydrochloride 3-[(1R)-1-(Dimethylamino)ethyl]phenol Thiocarbonyldiimidazole 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol N,N-Diethyl-3-methyl-2-butenamide Forskolin 3-Amino 5-Bromo 2-Carboxylic Acid 2-Amino 6-Chloro Pyridine 2-Iodo 5-Bromo Pyridine 2-Hydroxy 3-Nitro 5-Methyl Pyridine Tetrahydrocurcumin 2-Butyn-1-oL N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 4-NitrobenzotrifluorideRelated products of tetrahydrofuran
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