4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE
- CAS NO.:4021-50-5
- Empirical Formula: C8H5F3OS
- Molecular Weight: 206.18
- MDL number: MFCD00129191
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE?
General Description
Enthalpy of vaporization of 4-(trifluoromethylthio)benzaldehyde at boiling point (492.15K) is 43.130kjoule/mol.
Properties of 4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE
Melting point: | 29-31 °C (lit.) |
Boiling point: | 219 °C (lit.) |
Density | 1,31 g/cm3 |
refractive index | n |
Flash point: | 212 °F |
storage temp. | Room temperature. |
form | powder to lump to clear liquid |
color | White or Colorless to Yellow |
Sensitive | Stench |
BRN | 2328411 |
CAS DataBase Reference | 4021-50-5(CAS DataBase Reference) |
Safety information for 4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE
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. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. 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 4-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE
New Products
Tubulysin D Tubulysin M 2,2,6,6-tetramethyl-2H-3,5,6-trihydropyran-4-one 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 4-Methylenepiperidine HCl tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate Cyclobutanamine, 3,3-difluoro- (9CI) 2-Bromo-6- nitroanisole 4-(2-fluoro-4- nitrophenyl) thiomorpholine (R)-1-Aminoindan Hydrochloride (2,3-Dihydro- benzofuran-5-yl)- ethanol (S)-3-(3-fluoro- 4-thiomorpholinophenyl) -4-(hydroxymethyl) oxazolidin-2-one 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (2S)-3-Methyl-2-(methylamino)-1-butanol (2R,3S)-2-Azido-3-methylpentanoic acid (R)-methyl 2-formamido-3-(tritylthio)propanoate (R)-methyl 2-isocyano-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY B Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP) Quetiapine S-Oxide 7-Hydroxy MetaboliteRelated products of tetrahydrofuran
4-(TRIFLUOROMETHYLTHIO)BENZOIC ACID
4-(Trifluoromethylthio)phenol
4-Trifluoromethylphenol
4-[(Trifluoromethyl)thio]benzoyl bromide
4-(TRIFLUOROMETHYLTHIO)BENZOYL CYANIDE
TRIFLUOROMETHYLTHIO BENZALDEHYDE
2-CHLORO-5-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE
2-(TRIFLUOROMETHYLTHIO)BENZALDEHYDE,2-(Trifluoromethylthio)benzaldehyde98%
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