CS-0037719
2-tert-Butyl-5-methylphenol
Manufacturer: ChemScene
CAS Number: 88-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0037719-25g | In Stock | ₹ 534.00 |
| 100g | CS-0037719-100g | In Stock | ₹ 1,513.00 |
| 500g | CS-0037719-500g | In Stock | ₹ 4,806.00 |
| 1kg | CS-0037719-1kg | In Stock | ₹ 8,188.00 |
CS-0037719 - 25g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 2-tert-Butyl-5-methylphenol
SMILES
CC1=CC(=C(C=C1)C(C)(C)C)O
Tpsa
20.23
Logp
2.99812
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-tert-Butyl-5-methylphenol | Sigma Aldrich | ₹ 17,103.50 | |
 | 88-60-8 | 6-tert-Butyl-m-cresol | A2B Chem | ₹ 445.00 - ₹ 1,068.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3145
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 2-tert-Butyl-5-methylphenol
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)O
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 2-tert-Butyl-5-methylphenol
SMILES:
CC1=CC(=C(C=C1)C(C)(C)C)O
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(=O)O)N)F)F
Tpsa: 63.32
Logp: 1.2452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(=O)O)N)F)F
Tpsa:
63.32
Logp:
1.2452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Ethyl indole-5-carboxylate
SMILES: CCOC(=O)C1=CC=C2C(=C1)C=CN2
Tpsa: 42.09
Logp: 2.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Ethyl indole-5-carboxylate
SMILES:
CCOC(=O)C1=CC=C2C(=C1)C=CN2
Tpsa:
42.09
Logp:
2.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₄O₄S
Molecular Weight: 240.28
Synonyms: 4-Methylpiperazine-1-carboximidamide Sulfuric Acid
SMILES: N=C(N1CCN(C)CC1)N.O=S(O)(O)=O
Tpsa: 130.95
Logp: -1.52553
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₄O₄S
Molecular Weight:
240.28
Synonyms:
4-Methylpiperazine-1-carboximidamide Sulfuric Acid
SMILES:
N=C(N1CCN(C)CC1)N.O=S(O)(O)=O
Tpsa:
130.95
Logp:
-1.52553
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0