CS-0247497
1,2-Bis(4-tert-butylphenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 77387-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0247497-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0247497-5g | In Stock | ₹ 15,753.00 |
CS-0247497 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈O₂
Molecular Weight
324.46
Synonyms
4,4''-Di-tert-butylbenzoin
SMILES
O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)O
Tpsa
37.3
Logp
5.1979
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77387-64-5 | 1,2-Bis(4-(tert-butyl)phenyl)-2-hydroxyethanone | A2B Chem | ₹ 1,780.00 - ₹ 16,109.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₂
Molecular Weight: 324.46
Synonyms: 4,4''-Di-tert-butylbenzoin
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)O
Tpsa: 37.3
Logp: 5.1979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₂
Molecular Weight:
324.46
Synonyms:
4,4''-Di-tert-butylbenzoin
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)C(C2=CC=C(C(C)(C)C)C=C2)O
Tpsa:
37.3
Logp:
5.1979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(OCC)CC1=NC(C2CC2)=CS1
Tpsa: 39.19
Logp: 2.1261
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC(C2CC2)=CS1
Tpsa:
39.19
Logp:
2.1261
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃
Molecular Weight: 255.70
Synonyms: None
SMILES: ClC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa: 30.71
Logp: 3.5877
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀ClN₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
ClC1=NN=C(C2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa:
30.71
Logp:
3.5877
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: COC(=O)CCC1CCCNC1.Cl
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
COC(=O)CCC1CCCNC1.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3