8.18449
4,4′-Thiobis(2-tert-butyl-5-methylphenol)
for synthesis
Manufacturer: Sigma Aldrich
CAS Number: 96-69-5
Synonym(S): 4,4′-Thiobis(2-tert-butyl-5-methylphenol), Bis(3-tert-butyl-4-hydroxy-6-methylphenyl)sulfide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 8.18449-100-G | In Stock | ₹ 6,540.00 |
8.18449 - 100 G
In Stock
Quantity
1
Base Price: ₹ 6,540.00
GST (18%): ₹ 1,177.20
Total Price: ₹ 7,717.20
Quality Level
200
Assay
≥99.0% (HPLC)
form
powder
autoignition temp.
402 °C
potency
2345 mg/kg LD50, oral (Rat)
mp
158-162 °C
transition temp
flash point 215 °C
storage temp.
2-30°C
InChI
1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3
InChI key
HXIQYSLFEXIOAV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4'-Thiobis(6-tert-butyl-m-cresol) | 96-69-5 | MFCD00026287 | 5g | eMolecules | ₹ 2,416.21 | |
 | 96-69-5 | Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl- | A2B Chem | ₹ 1,454.52 - ₹ 5,989.20 |
Related Products
Description
- Analysis Note: Assay (HPLC, area%): ≥ 99.0 % (a/a)Melting range (lower value): ≥ 158 °CMelting range (upper value): ≤ 162 °CIdentity (IR): passes test
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Skin Sens. 1
Storage Class Code
11 - Combustible Solids
WGK
WGK 2
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Quality Level: 200
Assay: ≥99.0% (HPLC)
form: powder
autoignition temp.: 402 °C
potency: 2345 mg/kg LD50, oral (Rat)
mp: 158-162 °C
transition temp: flash point 215 °C
storage temp.: 2-30°C
InChI: 1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3
InChI key: HXIQYSLFEXIOAV-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥99.0% (HPLC)
form:
powder
autoignition temp.:
402 °C
potency:
2345 mg/kg LD50, oral (Rat)
mp:
158-162 °C
transition temp:
flash point 215 °C
storage temp.:
2-30°C
InChI:
1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3
InChI key:
HXIQYSLFEXIOAV-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: __
autoignition temp.: __
potency: __
mp: 160-165 °C (decomposes)
transition temp: __
storage temp.: 2-30°C
InChI: 1S/2C18H15P.BH4.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2*1-15H;1H4;/q;;-1;
InChI key: OIFZQKCJHVNBRA-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
__
autoignition temp.:
__
potency:
__
mp:
160-165 °C (decomposes)
transition temp:
__
storage temp.:
2-30°C
InChI:
1S/2C18H15P.BH4.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2*1-15H;1H4;/q;;-1;
InChI key:
OIFZQKCJHVNBRA-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
autoignition temp.: __
potency: 230 mg/kg LD50, oral (Rat)
mp: 282-283 °C (decomposition)
transition temp: __
storage temp.: 2-30°C
InChI: 1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChI key: GHASVSINZRGABV-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
powder
autoignition temp.:
__
potency:
230 mg/kg LD50, oral (Rat)
mp:
282-283 °C (decomposition)
transition temp:
__
storage temp.:
2-30°C
InChI:
1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChI key:
GHASVSINZRGABV-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥99% (acidimetric)
form: solid
autoignition temp.: 425 °C
potency: __
mp: 168-170 °C
transition temp: flash point 210 °C
storage temp.: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99% (acidimetric)
form:
solid
autoignition temp.:
425 °C
potency:
__
mp:
168-170 °C
transition temp:
flash point 210 °C
storage temp.:
__
InChI:
__
InChI key:
__