3,5-DIMETHYLTHIOPHENOL
Synonym(s):3,5-Dimethylthiophenol
- CAS NO.:38360-81-5
- Empirical Formula: C8H10S
- Molecular Weight: 138.23
- MDL number: MFCD00040226
- EINECS: 253-901-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:07:02
What is 3,5-DIMETHYLTHIOPHENOL?
Chemical properties
clear yellow liquid
The Uses of 3,5-DIMETHYLTHIOPHENOL
3,5-Dimethylbenzenethiol may be employed as a starting reagent in the preparation of Lithium 2-lithio-3,5-dimethylbenzenethiolate. It may also be used in the preparation of 1,1,2-trichloro-4-(3,5-dimethylphenylthio)-1-buten-3-yne and 1,1,2,4-tetrachloro-4-(3,5-dimethylphenylthio)-1,3-butadiene.
General Description
3,5-Dimethylbenzenethiol is an organic building block. It is also referred to as 5-mercapto-m-xylene.
Properties of 3,5-DIMETHYLTHIOPHENOL
Melting point: | -30°C (estimate) |
Boiling point: | 127.5 °C/50 mmHg (lit.) |
Density | 1.015 g/mL at 25 °C (lit.) |
refractive index | n |
Flash point: | 185 °F |
storage temp. | Inert atmosphere,Room Temperature |
form | Liquid |
pka | 6.82±0.11(Predicted) |
Specific Gravity | 1.015 |
color | Clear yellow |
Sensitive | Stench |
BRN | 3233085 |
CAS DataBase Reference | 38360-81-5(CAS DataBase Reference) |
EPA Substance Registry System | Benzenethiol, 3,5-dimethyl- (38360-81-5) |
Safety information for 3,5-DIMETHYLTHIOPHENOL
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 3,5-DIMETHYLTHIOPHENOL
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
1,3-Dimercaptopropane
1-[2-[(2,4-diMethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]- Piperazine
Vortioxetine Impurity 2
Vortioxetine Impurity 35
Vortioxetine Impurity 37 HCl
Vortioxetine Impurity 25
Vortioxetine Impurity 34
2,4-Dimethylthiophenol 98%,2,4-DIMETHYLTHIOPHENOL,2,4-Dimethylthiophenol ,98%
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