CS-0000195
4-Hydroxyphenyl acetoacetate
Manufacturer: ChemScene
CAS Number: 26408-72-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(OC(C=C1)=CC=C1O)CC(C)=O
Tpsa
63.6
Logp
1.2767
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26408-72-0 | Butanoic acid, 3-oxo-, 4-hydroxyphenyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(OC(C=C1)=CC=C1O)CC(C)=O
Tpsa: 63.6
Logp: 1.2767
H Acceptors: 4
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(OC(C=C1)=CC=C1O)CC(C)=O
Tpsa:
63.6
Logp:
1.2767
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-Propoxyphenol
SMILES: OC(C=C1)=CC=C1OCCC
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-Propoxyphenol
SMILES:
OC(C=C1)=CC=C1OCCC
Tpsa:
29.46
Logp:
2.181
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1[N+]([O-])=O)OC2=CC=C(O)C=C2
Tpsa: 89.67
Logp: 2.5196
H Acceptors: 5
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1[N+]([O-])=O)OC2=CC=C(O)C=C2
Tpsa:
89.67
Logp:
2.5196
H Acceptors:
5
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: C₁₈H₃₀O₂
Molecular Weight: 278.43
Synonyms: p-Dodecyloxyphenol
SMILES: OC(C=C1)=CC=C1OCCCCCCCCCCCC
Tpsa: 29.46
Logp: 5.6919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₂
Molecular Weight:
278.43
Synonyms:
p-Dodecyloxyphenol
SMILES:
OC(C=C1)=CC=C1OCCCCCCCCCCCC
Tpsa:
29.46
Logp:
5.6919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12