CS-0318245
1-(4-Hydroxyphenyl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 2589-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318245-5g | In Stock | ₹ 7,565.00 |
| 25g | CS-0318245-25g | In Stock | ₹ 32,485.00 |
CS-0318245 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
p-Hydroxyhexanophenone
SMILES
CCCCCC(=O)C1=CC=C(C=C1)O
Tpsa
37.3
Logp
3.1552
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2589-72-2 | 4'-Hydroxycaprophenone | A2B Chem | ₹ 890.00 - ₹ 2,848.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: p-Hydroxyhexanophenone
SMILES: CCCCCC(=O)C1=CC=C(C=C1)O
Tpsa: 37.3
Logp: 3.1552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
p-Hydroxyhexanophenone
SMILES:
CCCCCC(=O)C1=CC=C(C=C1)O
Tpsa:
37.3
Logp:
3.1552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL
SMILES: CC1=NN2C(=N1)C3=CC=CC=C3N=C2S
Tpsa: 43.08
Logp: 1.87462
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL
SMILES:
CC1=NN2C(=N1)C3=CC=CC=C3N=C2S
Tpsa:
43.08
Logp:
1.87462
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁ClN₄O₃
Molecular Weight: 270.67
Synonyms: 7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES: CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 85.3
Logp: 2.6306
H Acceptors: 6
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:
C₁₀H₁₁ClN₄O₃
Molecular Weight:
270.67
Synonyms:
7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES:
CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
85.3
Logp:
2.6306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₆O₂
Molecular Weight: 308.18
Synonyms: 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 30.21
Logp: 4.7967
H Acceptors: 2
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:
C₁₃H₆F₆O₂
Molecular Weight:
308.18
Synonyms:
5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
30.21
Logp:
4.7967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2