184055
2-Methoxythiophenol
97%
Manufacturer: Sigma Aldrich
CAS Number: 7217-59-6
Synonym(S): 2-Mercaptoanisole, 2-Methoxybenzenethiol, Thioguaiacol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 G | 184055-2-G | In Stock | ₹ 2,598.00 |
| 10 G | 184055-10-G | In Stock | ₹ 8,789.90 |
184055 - 2 G
In Stock
Quantity
1
Base Price: ₹ 2,598.00
GST (18%): ₹ 467.64
Total Price: ₹ 3,065.64
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.591 (lit.)
bp
99 °C/8 mmHg (lit.)
density
1.152 g/mL at 25 °C (lit.)
SMILES string
COc1ccccc1S
InChI
1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key
DSCJETUEDFKYGN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxybenzenethiol | ChemScene | ₹ 1,711.20 - ₹ 22,245.60 | |
 | 7217-59-6 | 2-Methoxybenzenethiol | A2B Chem | ₹ 855.60 - ₹ 17,710.92 |
Related Products
Description
- Application: 2-Methoxythiophenol was used in the synthesis of:(4S)-N-[(2S)-2-methy-3-(2-methoxyphenylthio)propanoyl]-4-phenyloxazolidin-2-one[1]2-(4-fluorophenyl)-6-(2-methoxyphenylsulfanyl)imidazo[1,2-a]pyridine[2]2-(2-methoxyphenylsulfanyl)benzoic acid[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
204.8 °F
Flash Point(C)
96 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.591 (lit.)
bp: 99 °C/8 mmHg (lit.)
density: 1.152 g/mL at 25 °C (lit.)
SMILES string: COc1ccccc1S
InChI: 1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key: DSCJETUEDFKYGN-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.591 (lit.)
bp:
99 °C/8 mmHg (lit.)
density:
1.152 g/mL at 25 °C (lit.)
SMILES string:
COc1ccccc1S
InChI:
1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
InChI key:
DSCJETUEDFKYGN-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: __
refractive index: n20/D 1.5645 (lit.)
bp: __
density: __
SMILES string: COc1ccc2CC(=O)CCc2c1
InChI: 1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChI key: RMRKDYNVZWKAFP-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
__
refractive index:
n20/D 1.5645 (lit.)
bp:
__
density:
__
SMILES string:
COc1ccc2CC(=O)CCc2c1
InChI:
1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChI key:
RMRKDYNVZWKAFP-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
refractive index: __
bp: __
density: __
SMILES string: Oc1ccc(c(F)c1)[N+]([O-])=O
InChI: 1S/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H
InChI key: CSSGKHVRDGATJL-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
Oc1ccc(c(F)c1)[N+]([O-])=O
InChI:
1S/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H
InChI key:
CSSGKHVRDGATJL-UHFFFAOYSA-N