261696
Methyl phenyl sulfoxide
≥97%
Manufacturer: Sigma Aldrich
CAS Number: 1193-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 261696-5-G | In Stock | ₹ 7,220.28 |
| 25 G | 261696-25-G | In Stock | ₹ 29,573.90 |
261696 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,220.28
GST (18%): ₹ 1,299.65
Total Price: ₹ 8,519.93
Quality Level
200
Assay
≥97%
form
crystals
refractive index
n20/D 1.5775 (lit.)
bp
139-140 °C/14 mmHg (lit.)
mp
26-29 °C (lit.)
storage temp.
2-8°C
SMILES string
CS(=O)c1ccccc1
InChI
1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChI key
JXTGICXCHWMCPM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Methylsulfinyl)benzene | 1193-82-4 | MFCD00002088 | 5g | eMolecules | ₹ 4,168.48 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl phenyl sulfoxide >=97% | 1193-82-4 | MFCD00002088 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,531.36 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methyl phenyl sulfoxide >=97% | 1193-82-4 | MFCD00002088 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | (Methylsulfinyl)benzene | ChemScene | ₹ 1,026.72 - ₹ 12,320.64 | |
 | 1193-82-4 | Methyl phenyl sulfoxide | A2B Chem | ₹ 1,283.40 - ₹ 14,374.08 |
Related Products
Description
- General description: (R)-methyl phenyl sulfoxide is an important pharmaceutical intermediate[1].
- Application: Methyl phenyl sulfoxide has been used in the synthesis of:isotopically labelled 1, 3-dithiane, a useful labeled synthon[2]nelfinavir, potent HIV-protease inhibitor[3]sulfoximines[4] and in studies on solvent-water partitioning[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥97%
form: crystals
refractive index: n20/D 1.5775 (lit.)
bp: 139-140 °C/14 mmHg (lit.)
mp: 26-29 °C (lit.)
storage temp.: 2-8°C
SMILES string: CS(=O)c1ccccc1
InChI: 1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChI key: JXTGICXCHWMCPM-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥97%
form:
crystals
refractive index:
n20/D 1.5775 (lit.)
bp:
139-140 °C/14 mmHg (lit.)
mp:
26-29 °C (lit.)
storage temp.:
2-8°C
SMILES string:
CS(=O)c1ccccc1
InChI:
1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
InChI key:
JXTGICXCHWMCPM-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: powder
refractive index: __
bp: __
mp: 164-166 °C (lit.)
storage temp.: __
SMILES string: OC(=O)c1cccc(c1)C(=O)c2ccccc2
InChI: 1S/C14H10O3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H,(H,16,17)
InChI key: AXJXRLHTQQONQR-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
refractive index:
__
bp:
__
mp:
164-166 °C (lit.)
storage temp.:
__
SMILES string:
OC(=O)c1cccc(c1)C(=O)c2ccccc2
InChI:
1S/C14H10O3/c15-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)14(16)17/h1-9H,(H,16,17)
InChI key:
AXJXRLHTQQONQR-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: __
refractive index: n20/D 1.477 (lit.)
bp: 182-185 °C (lit.)
mp: 3.5 °C (lit.)
storage temp.: __
SMILES string: [O-][N+](=O)c1c(F)cc(F)cc1F
InChI: 1S/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
InChI key: PWRFDGYYJWQIAB-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
refractive index:
n20/D 1.477 (lit.)
bp:
182-185 °C (lit.)
mp:
3.5 °C (lit.)
storage temp.:
__
SMILES string:
[O-][N+](=O)c1c(F)cc(F)cc1F
InChI:
1S/C6H2F3NO2/c7-3-1-4(8)6(10(11)12)5(9)2-3/h1-2H
InChI key:
PWRFDGYYJWQIAB-UHFFFAOYSA-N
Quality Level: 200
Assay: 99%
form: solid
refractive index: __
bp: __
mp: 95-97 °C (lit.)
storage temp.: __
SMILES string: Oc1c(Cl)cc(Cl)cc1C=O
InChI: 1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI key: FABVMBDCVAJXMB-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
form:
solid
refractive index:
__
bp:
__
mp:
95-97 °C (lit.)
storage temp.:
__
SMILES string:
Oc1c(Cl)cc(Cl)cc1C=O
InChI:
1S/C7H4Cl2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI key:
FABVMBDCVAJXMB-UHFFFAOYSA-N