CS-0171685
2-Bromo-1-(3,5-di-tert-Butyl-4-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 14386-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171685-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0171685-5g | In Stock | ₹ 16,256.40 |
| 25g | CS-0171685-25g | In Stock | ₹ 53,389.44 |
CS-0171685 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrO₂
Molecular Weight
327.26
Synonyms
2-Bromo-3,5-di-Tert-Butyl-4-Hydroxyacetophenone
SMILES
CC(C)(C)C1=C(C(=CC(=C1)C(=O)CBr)C(C)(C)C)O
Tpsa
37.3
Logp
4.5648
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BROMO-1-[35-DI(TERT-BUTYL)-4-HYDROXYPHENYL]ETHAN-1-ONE / 1g / 410712753 / 73970 / 95.000 / 14386-64-2 / MFCD00173889 / 327.262 / C16H23BrO2 | eMolecules | ₹ 6,675.39 | |
 | Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-bromo- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 49,453.68 | |
 | 14386-64-2 | 2-Bromo-1-[3,5-di(tert-butyl)-4-hydroxyphenyl]ethan-1-one | A2B Chem | ₹ 2,310.12 - ₹ 57,581.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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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: C₁₆H₂₃BrO₂
Molecular Weight: 327.26
Synonyms: 2-Bromo-3,5-di-Tert-Butyl-4-Hydroxyacetophenone
SMILES: CC(C)(C)C1=C(C(=CC(=C1)C(=O)CBr)C(C)(C)C)O
Tpsa: 37.3
Logp: 4.5648
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₃BrO₂
Molecular Weight:
327.26
Synonyms:
2-Bromo-3,5-di-Tert-Butyl-4-Hydroxyacetophenone
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)C(=O)CBr)C(C)(C)C)O
Tpsa:
37.3
Logp:
4.5648
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(O)C=1C(=NOC1C(C)(C)C)NC(=O)OC(C)(C)C
Tpsa: 101.66
Logp: 3.0173
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(O)C=1C(=NOC1C(C)(C)C)NC(=O)OC(C)(C)C
Tpsa:
101.66
Logp:
3.0173
H Acceptors:
5
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: C₂₀H₂₄Br₂
Molecular Weight: 424.21
Synonyms: 2,2'-dibroMo-4,4'-di-tert-butylbiphenyl
SMILES: CC(C)(C)C1=CC(=C(C=C1)C2=C(C=C(C=C2)C(C)(C)C)Br)Br
Tpsa: 0
Logp: 7.4736
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄Br₂
Molecular Weight:
424.21
Synonyms:
2,2'-dibroMo-4,4'-di-tert-butylbiphenyl
SMILES:
CC(C)(C)C1=CC(=C(C=C1)C2=C(C=C(C=C2)C(C)(C)C)Br)Br
Tpsa:
0
Logp:
7.4736
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrN₂O
Molecular Weight: 363.29
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)C(C)(C)C
Tpsa: 35.01
Logp: 5.6264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BrN₂O
Molecular Weight:
363.29
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)C(C)(C)C
Tpsa:
35.01
Logp:
5.6264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2