CS-0179768
4,4'-Thiobis(2-(tert-butyl)-6-methylphenol)
Manufacturer: ChemScene
CAS Number: 96-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179768-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0179768-250mg | In Stock | ₹ 31,229.40 |
CS-0179768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
MFCD00008823
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₂S
Molecular Weight
358.54
Synonyms
Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl) Sulfide
SMILES
OC1=C(C(C)(C)C)C=C(SC2=CC(C(C)(C)C)=C(O)C(C)=C2)C=C1C
Tpsa
40.46
Logp
6.46084
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96-66-2 | 4,4'-Thiobis(6-tert-butyl-o-cresol) | A2B Chem | ₹ 14,801.88 - ₹ 20,876.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00008823
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂S
Molecular Weight: 358.54
Synonyms: Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl) Sulfide
SMILES: OC1=C(C(C)(C)C)C=C(SC2=CC(C(C)(C)C)=C(O)C(C)=C2)C=C1C
Tpsa: 40.46
Logp: 6.46084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00008823
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂S
Molecular Weight:
358.54
Synonyms:
Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl) Sulfide
SMILES:
OC1=C(C(C)(C)C)C=C(SC2=CC(C(C)(C)C)=C(O)C(C)=C2)C=C1C
Tpsa:
40.46
Logp:
6.46084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂F
Molecular Weight: 179.02
Synonyms: 2-Chloro-4-fluorobenzylchloride; 2-Chloro-1-(chloromethyl)-4-fluorobenzene
SMILES: FC1=CC=C(CCl)C(Cl)=C1
Tpsa: 0
Logp: 3.2179
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂F
Molecular Weight:
179.02
Synonyms:
2-Chloro-4-fluorobenzylchloride; 2-Chloro-1-(chloromethyl)-4-fluorobenzene
SMILES:
FC1=CC=C(CCl)C(Cl)=C1
Tpsa:
0
Logp:
3.2179
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD01321160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈F₂O₂
Molecular Weight: 126.10
Synonyms: Difluoroacetaldehydeethylhemiacetal
SMILES: FC(F)C(O)OCC
Tpsa: 29.46
Logp: 0.6064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD01321160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₂O₂
Molecular Weight:
126.10
Synonyms:
Difluoroacetaldehydeethylhemiacetal
SMILES:
FC(F)C(O)OCC
Tpsa:
29.46
Logp:
0.6064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃O₈P
Molecular Weight: 232.13
Synonyms: None
SMILES: O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CO
Tpsa: 147.68
Logp: -2.8293
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃O₈P
Molecular Weight:
232.13
Synonyms:
None
SMILES:
O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CO
Tpsa:
147.68
Logp:
-2.8293
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6