CS-0152614
1,2-Diphenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 16282-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0152614-500g | In Stock | ₹ 14,459.64 |
CS-0152614 - 500g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD00010344
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O
Molecular Weight
224.30
Synonyms
1,2-Diphenyl-1-butanone
SMILES
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa
17.07
Logp
4.0631
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00010344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 1,2-Diphenyl-1-butanone
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 4.0631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
1,2-Diphenyl-1-butanone
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
4.0631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038162
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-Amino-2-phenylbutyric acid
SMILES: CCC(C(O)=O)(N)C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.3352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038162
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-Amino-2-phenylbutyric acid
SMILES:
CCC(C(O)=O)(N)C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.3352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11226487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 4-(aminopropyl)phenol,chloride
SMILES: CCC(C1=CC=C(C=C1)O)N.Cl
Tpsa: 46.25
Logp: 2.2238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11226487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
4-(aminopropyl)phenol,chloride
SMILES:
CCC(C1=CC=C(C=C1)O)N.Cl
Tpsa:
46.25
Logp:
2.2238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00598059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
SMILES: CCC(C1=CC=C(C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00598059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
SMILES:
CCC(C1=CC=C(C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.847
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3