CS-0017757
4-(3,4-Dihydroxyphenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 61152-62-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19440995
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CC(CCC1=CC=C(O)C(O)=C1)=O
Tpsa
57.53
Logp
1.6194
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3,4-Dihydroxyphenyl)-2-butane | Aaron Chemicals LLC | ₹ 37,304.16 | |
 | 61152-62-3 | 4-(3,4-Dihydroxyphenyl)-2-Butanone | A2B Chem | ₹ 32,940.60 |
Related Products
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: 98%
MDL No: MFCD19440995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC(CCC1=CC=C(O)C(O)=C1)=O
Tpsa: 57.53
Logp: 1.6194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC(CCC1=CC=C(O)C(O)=C1)=O
Tpsa:
57.53
Logp:
1.6194
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: DMPB
SMILES: OCC/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 2.0994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
DMPB
SMILES:
OCC/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
2.0994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00464284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: p-Hydroxybenzyl Et ether
SMILES: OC1=CC=C(COCC)C=C1
Tpsa: 29.46
Logp: 1.9287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
p-Hydroxybenzyl Et ether
SMILES:
OC1=CC=C(COCC)C=C1
Tpsa:
29.46
Logp:
1.9287
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: C₁₉H₁₈O₈
Molecular Weight: 374.34
Synonyms: 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES: O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa: 107.59
Logp: 2.9056
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₈
Molecular Weight:
374.34
Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES:
O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa:
107.59
Logp:
2.9056
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5