CS-0017629
3,4'-Dihydroxy-3',5'-dimethoxypropiophenone
Manufacturer: ChemScene
CAS Number: 136196-47-9
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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
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
beta-Hydroxypropiosyringone
SMILES
O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO
Tpsa
75.99
Logp
0.9745
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136196-47-9 | 3-Hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one | A2B Chem | ₹ 42,266.64 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: beta-Hydroxypropiosyringone
SMILES: O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO
Tpsa: 75.99
Logp: 0.9745
H Acceptors: 5
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
beta-Hydroxypropiosyringone
SMILES:
O=C(C1=CC(OC)=C(O)C(OC)=C1)CCO
Tpsa:
75.99
Logp:
0.9745
H Acceptors:
5
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Cinnamamide,3,4-dihydroxy-; 3,4-Dihydroxycinnamide; 3,4-Dihydroxycinnamamide
SMILES: O=C(N)/C=C/C1=CC=C(O)C(O)=C1
Tpsa: 83.55
Logp: 0.5963
H Acceptors: 3
H Donors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Cinnamamide,3,4-dihydroxy-; 3,4-Dihydroxycinnamide; 3,4-Dihydroxycinnamamide
SMILES:
O=C(N)/C=C/C1=CC=C(O)C(O)=C1
Tpsa:
83.55
Logp:
0.5963
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: OC/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 1.7093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
OC/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
1.7093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19441031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₈
Molecular Weight: 346.29
Synonyms: None
SMILES: O=C1C=C(C2=CC(O)=C(OC)C(O)=C2)OC3=CC(O)=C(OC)C(O)=C13
Tpsa: 129.59
Logp: 2.2996
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19441031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₈
Molecular Weight:
346.29
Synonyms:
None
SMILES:
O=C1C=C(C2=CC(O)=C(OC)C(O)=C2)OC3=CC(O)=C(OC)C(O)=C13
Tpsa:
129.59
Logp:
2.2996
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3