CS-0190832
2-Bromo-5-(tert-butyl)phenol
Manufacturer: ChemScene
CAS Number: 20942-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190832-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0190832-5g | In Stock | ₹ 23,871.24 |
CS-0190832 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
2-Brom-5-tert.-butyl-phenol
SMILES
CC(C)(C)C1=CC(=C(C=C1)Br)O
Tpsa
20.23
Logp
3.4522
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-bromo-5-(tert-butyl)phenol / 250mg / 794074904 / AC80472 / / 20942-68-1 / MFCD15527201 / 229.117 / C10H13BrO | eMolecules | ₹ 4,431.15 | |
 | 20942-68-1 | 2-Bromo-5-tert-butylphenol | A2B Chem | ₹ 6,331.44 - ₹ 10,609.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 2-Brom-5-tert.-butyl-phenol
SMILES: CC(C)(C)C1=CC(=C(C=C1)Br)O
Tpsa: 20.23
Logp: 3.4522
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
2-Brom-5-tert.-butyl-phenol
SMILES:
CC(C)(C)C1=CC(=C(C=C1)Br)O
Tpsa:
20.23
Logp:
3.4522
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: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: Benzoic acid, 6-chloro-3-ethoxy-2-fluoro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=CC(OCC)=C1F
Tpsa: 35.53
Logp: 2.6644
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
Benzoic acid, 6-chloro-3-ethoxy-2-fluoro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=CC(OCC)=C1F
Tpsa:
35.53
Logp:
2.6644
H Acceptors:
3
H Donors:
0
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(OCC)=C1F
Tpsa: 46.53
Logp: 2.576
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:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(OCC)=C1F
Tpsa:
46.53
Logp:
2.576
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: C₉H₁₀ClFO₂
Molecular Weight: 204.63
Synonyms: None
SMILES: OCC1=C(Cl)C=CC(OCC)=C1F
Tpsa: 29.46
Logp: 2.3701
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:
C₉H₁₀ClFO₂
Molecular Weight:
204.63
Synonyms:
None
SMILES:
OCC1=C(Cl)C=CC(OCC)=C1F
Tpsa:
29.46
Logp:
2.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3