Thiophenols | Thermo Fisher Scientific

Synonym: 3,5-dimethyl thiophenol. Health Hazard 2: GHS H Statement
H331-H227-H302-H312-H315-H319-H335
Toxic if inhaled.
Combustible liquid.
Harmful if swallowed.
Harmful in contact with skin.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation. IUPAC Name: 3,5-dimethylbenzenethiol. DOT Information: Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC, LIQUIDS, ORGANIC, N.O.S.

4-Aminothiophenol, 97%

Melting Point: 37°C to 42°C. CAS: 1193-02-8. Synonym: p-mercaptoaniline. PubChem CID: 14510.

4-Methoxythiophenol, 97%, Thermo Scientific Chemicals

Synonym: p-methoxybenzenethiol. InChI Key: NIFAOMSJMGEFTQ-UHFFFAOYSA-N. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. Odor: Unpleasant.

1,2-Benzenedithiol, 96%

Synonym: dimercaptobenzene. Synonym: 1,2-dimercaptobenzene. CAS: 17534-15-5. Refractive Index: 1.6565 to 1.6585

4-Mercaptophenylacetic acid, 97%

IUPAC Name: 2-(4-sulfanylphenyl)acetic acid. Synonym: 4-mercaptobenzeneacetate. Synonym: 4-mercapto-phenyl acetic acid. Formula Weight: 168.21

1,4-Benzenedithiol, 97%

Formula Weight: 142.24 DOT Information: Transport Hazard Class: 9; Packing Group: III; Proper Shipping Name: AVIATION REGULATED SOLID, N.O.S. Synonym: 4-mercaptothiophenol. Solubility Information: Soluble in water.

2-Bromothioanisole, 98%

Beilstein: 2243716. PubChem CID: 88166. MDL Number: MFCD00000066. Synonym: 1-bromo-2-methylsulfanyl benzene.

Thioanisole, 99%

SMILES: CSC1. Synonym: 1-thiaethyl benzene. RTECS Number: DA6200000. Linear Formula: C₆H₅SCH₃.

2-(Phenylthio)ethanol, 99%, Thermo Scientific Chemicals

Chemical Name or Material: 2- (Phenylthio)ethanol. CAS: 699-12-7. Health Hazard 1: H302-H312-H315-H319-H332. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c.

4-Chlorothiophenol, 98%

Melting Point: 49°C to 53°C. Beilstein: 06, 326. TSCA: TSCA. Health Hazard 3: GHS P Statement:
IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.

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4-Methoxybenzenethiol, 98%

Health Hazard 2: GHS H Statement
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Assay Percent Range: 97.5% min. (GC) Synonym: p-methoxybenzenethiol. InChI Key: NIFAOMSJMGEFTQ-UHFFFAOYSA-N.

4-(Methylthio)aniline, 98%

Assay Percent Range: 97.5% min. (GC) Density: 1.1190g/mL TSCA: TSCA. Boiling Point: 272.0°C to 273.0°C

4-Nitrothiophenol, 96%

Grade: Technical. Synonym: 4-nitro-benzenethiol. Health Hazard 1: H315-H319-H335. Molecular Formula: C6H5NO2S.

p-Toluenethiol, 98%

Boiling Point: 195.0°C Assay Percent Range: 97.5% min. (GC) Merck Index: 15, 9478. InChI Key: WLHCBQAPPJAULW-UHFFFAOYSA-N.

2-Naphthalenethiol, 98+%

PubChem CID: 7058. CAS Min %: 98.5 SMILES: C1. Chemical Name or Material: 2-Naphthalenethiol.