CS-0550319
6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)
Manufacturer: ChemScene
CAS Number: 35958-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0550319-10g | In Stock | ₹ 17,112.00 |
CS-0550319 - 10g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₆O₂
Molecular Weight
438.69
Synonyms
2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES
CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa
40.46
Logp
8.4396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35958-30-6 | 2,2'-ethylidenebis(4,6-di-tert-butylphenol) | A2B Chem | ₹ 10,096.08 - ₹ 23,871.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₆O₂
Molecular Weight: 438.69
Synonyms: 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES: CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa: 40.46
Logp: 8.4396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₆O₂
Molecular Weight:
438.69
Synonyms:
2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
SMILES:
CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
Tpsa:
40.46
Logp:
8.4396
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES: COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa: 48.42
Logp: 2.5087
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
1,3-THIAZOL-5-YLMETHYL 3-METHOXYBENZENECARBOXYLATE
SMILES:
COC1=CC=CC(=C1)C(=O)OCC2=CN=CS2
Tpsa:
48.42
Logp:
2.5087
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂IN₃O₂
Molecular Weight: 369.16
Synonyms: N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa: 63.25
Logp: 3.3388
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂IN₃O₂
Molecular Weight:
369.16
Synonyms:
N-(5-IODO-2-PYRIDINYL)-N'-(4-METHOXYPHENYL)UREA
SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=NC=C(C=C2)I
Tpsa:
63.25
Logp:
3.3388
H Acceptors:
3
H Donors:
2
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: C₆H₈N₄O₂S
Molecular Weight: 200.22
Synonyms: None
SMILES: C1=C(N=C(NC1=O)SCC(=O)N)N
Tpsa: 114.86
Logp: -1.0705
H Acceptors: 5
H Donors: 3
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:
C₆H₈N₄O₂S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
C1=C(N=C(NC1=O)SCC(=O)N)N
Tpsa:
114.86
Logp:
-1.0705
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3