CS-0566047
4-(tert-Butyl)-2,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 17696-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566047-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0566047-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0566047-10g | In Stock | ₹ 10,72,806.00 |
CS-0566047 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-
SMILES
OC1=C(C)C=C(C(C)(C)C)C(C)=C1
Tpsa
20.23
Logp
3.30654
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17696-37-6 | Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl- | A2B Chem | ₹ 41,919.00 - ₹ 4,66,538.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-
SMILES: OC1=C(C)C=C(C(C)(C)C)C(C)=C1
Tpsa: 20.23
Logp: 3.30654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
Phenol, 4-(1,1-dimethylethyl)-2,5-dimethyl-
SMILES:
OC1=C(C)C=C(C(C)(C)C)C(C)=C1
Tpsa:
20.23
Logp:
3.30654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-Hydroxy-2-(oxolan-3-yl)propanoic acid
SMILES: O=C(C(C)(C1COCC1)O)O
Tpsa: 66.76
Logp: -0.1415
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-Hydroxy-2-(oxolan-3-yl)propanoic acid
SMILES:
O=C(C(C)(C1COCC1)O)O
Tpsa:
66.76
Logp:
-0.1415
H Acceptors:
3
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: C₅H₆F₂O₃
Molecular Weight: 152.10
Synonyms: 2,2-Difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1(F)F)CO)O
Tpsa: 57.53
Logp: 0.0887
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:
C₅H₆F₂O₃
Molecular Weight:
152.10
Synonyms:
2,2-Difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1(F)F)CO)O
Tpsa:
57.53
Logp:
0.0887
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: C₂₀H₁₉NO₆S
Molecular Weight: 401.43
Synonyms: None
SMILES: O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 100.98
Logp: 2.1191
H Acceptors: 5
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:
C₂₀H₁₉NO₆S
Molecular Weight:
401.43
Synonyms:
None
SMILES:
O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
100.98
Logp:
2.1191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3