522929
3,5-Dimethylbenzenethiol
90%
Manufacturer: Sigma Aldrich
CAS Number: 38360-81-5
Synonym(S): 3,5-Dimethylthiophenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 522929-5-G | In Stock | ₹ 25,850.10 |
522929 - 5 G
In Stock
Quantity
1
Base Price: ₹ 25,850.10
GST (18%): ₹ 4,653.018
Total Price: ₹ 30,503.118
Quality Level
100
Assay
90%
refractive index
n20/D 1.568 (lit.)
bp
127.5 °C/50 mmHg (lit.)
density
1.015 g/mL at 25 °C (lit.)
SMILES string
Cc1cc(C)cc(S)c1
InChI
1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChI key
CESBAYSBPMVAEI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethylthiophenol | ChemScene | ₹ 4,106.88 - ₹ 64,084.44 | |
 | 38360-81-5 | 3,5-Dimethylthiophenol | A2B Chem | ₹ 941.16 - ₹ 43,122.24 |
Related Products
Description
- General description: 3,5-Dimethylbenzenethiol is an organic building block. It is also referred to as 5-mercapto-m-xylene.
- Application: 3,5-Dimethylbenzenethiol may be employed as a starting reagent in the preparation of Lithium 2-lithio-3,5-dimethylbenzenethiolate.[1] 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.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P270 - 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)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 90%
refractive index: n20/D 1.568 (lit.)
bp: 127.5 °C/50 mmHg (lit.)
density: 1.015 g/mL at 25 °C (lit.)
SMILES string: Cc1cc(C)cc(S)c1
InChI: 1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChI key: CESBAYSBPMVAEI-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
refractive index:
n20/D 1.568 (lit.)
bp:
127.5 °C/50 mmHg (lit.)
density:
1.015 g/mL at 25 °C (lit.)
SMILES string:
Cc1cc(C)cc(S)c1
InChI:
1S/C8H10S/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3
InChI key:
CESBAYSBPMVAEI-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
density: __
SMILES string: Nc1ccnc(Cl)c1
InChI: 1S/C5H5ClN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChI key: BLBDTBCGPHPIJK-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
density:
__
SMILES string:
Nc1ccnc(Cl)c1
InChI:
1S/C5H5ClN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChI key:
BLBDTBCGPHPIJK-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: n20/D 1.479
bp: 82 °C
density: 0.992 g/mL at 25 °C
SMILES string: CCCCCCCCCCCCc1ccc(cc1)S(O)(=O)=O
InChI: 1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3,(H,19,20,21)
InChI key: KWXICGTUELOLSQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
refractive index:
n20/D 1.479
bp:
82 °C
density:
0.992 g/mL at 25 °C
SMILES string:
CCCCCCCCCCCCc1ccc(cc1)S(O)(=O)=O
InChI:
1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21/h13-16H,2-12H2,1H3,(H,19,20,21)
InChI key:
KWXICGTUELOLSQ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: n20/D 1.476
bp: 101 °C
density: 0.98 g/mL at 25 °C
SMILES string: CCCCCCCCCc1ccc2c(c(CCCCCCCCC)ccc2c1S(O)(=O)=O)S(O)(=O)=O
InChI: 1S/C28H44O6S2/c1-3-5-7-9-11-13-15-17-23-19-21-26-25(27(23)35(29,30)31)22-20-24(28(26)36(32,33)34)18-16-14-12-10-8-6-4-2/h19-22H,3-18H2,1-2H3,(H,29,30,31)(H,32,33,34)
InChI key: KVOYCYJHAKSFSR-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
refractive index:
n20/D 1.476
bp:
101 °C
density:
0.98 g/mL at 25 °C
SMILES string:
CCCCCCCCCc1ccc2c(c(CCCCCCCCC)ccc2c1S(O)(=O)=O)S(O)(=O)=O
InChI:
1S/C28H44O6S2/c1-3-5-7-9-11-13-15-17-23-19-21-26-25(27(23)35(29,30)31)22-20-24(28(26)36(32,33)34)18-16-14-12-10-8-6-4-2/h19-22H,3-18H2,1-2H3,(H,29,30,31)(H,32,33,34)
InChI key:
KVOYCYJHAKSFSR-UHFFFAOYSA-N