CS-0451136
2,2'-Thiobis(4-(2,4,4-trimethylpentan-2-yl)phenol)
Manufacturer: ChemScene
CAS Number: 3294-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0451136-500g | In Stock | ₹ 25,069.08 |
CS-0451136 - 500g
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₂O₂S
Molecular Weight
442.70
Synonyms
Thiobisoctylphenol
SMILES
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa
40.46
Logp
8.6766
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Thiodi(4-tert-octylphenol) | Aaron Chemicals LLC | ₹ 770.04 - ₹ 11,721.72 | |
 | 3294-03-9 | 2,2-Thiodi(4-tert-octylphenol) | A2B Chem | ₹ 1,540.08 - ₹ 18,480.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂S
Molecular Weight: 442.70
Synonyms: Thiobisoctylphenol
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa: 40.46
Logp: 8.6766
H Acceptors: 3
H Donors: 2
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:
C₂₈H₄₂O₂S
Molecular Weight:
442.70
Synonyms:
Thiobisoctylphenol
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Tpsa:
40.46
Logp:
8.6766
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: methyl (3S)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate
SMILES: COC(C[C@H](NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 3.2172
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
methyl (3S)-3-phenyl-3-(phenylmethoxycarbonylamino)propanoate
SMILES:
COC(C[C@H](NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
3.2172
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCC3
Tpsa: 38.92
Logp: 4.09272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCC3
Tpsa:
38.92
Logp:
4.09272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: n-Butyl n-hexyl ketone
SMILES: CCCCCCC(=O)CCCC
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
n-Butyl n-hexyl ketone
SMILES:
CCCCCCC(=O)CCCC
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8