CS-0808312
4-Hydroxyphenethyl acetate
Manufacturer: ChemScene
CAS Number: 58556-55-1
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Purity
97%
MDL No
None
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
OC1=CC=C(CCOC(C)=O)C=C1
Tpsa
46.53
Logp
1.4978
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58556-55-1 | 4-(2-Acetoxy-ethyl)phenol | A2B Chem | ₹ 12,406.20 - ₹ 16,940.88 |
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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
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Purity: 97%
MDL No: None
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: OC1=CC=C(CCOC(C)=O)C=C1
Tpsa: 46.53
Logp: 1.4978
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OC1=CC=C(CCOC(C)=O)C=C1
Tpsa:
46.53
Logp:
1.4978
H Acceptors:
3
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(OC)C(C#N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa: 93.23
Logp: 1.37498
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(OC)C(C#N)C1=C([N+]([O-])=O)C=CC=C1
Tpsa:
93.23
Logp:
1.37498
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: None
SMILES: SC1=CC=C(/C=C/C(OCC)=O)C=C1
Tpsa: 26.3
Logp: 2.5516
H Acceptors: 3
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
SC1=CC=C(/C=C/C(OCC)=O)C=C1
Tpsa:
26.3
Logp:
2.5516
H Acceptors:
3
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(OCC)C1=CC2=CC(OC)=C(N)C=C2N1.Cl
Tpsa: 77.34
Logp: 2.3572
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(OCC)C1=CC2=CC(OC)=C(N)C=C2N1.Cl
Tpsa:
77.34
Logp:
2.3572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3