CS-W017199
Ethyl (4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 17138-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017199-100g | In Stock | ₹ 4,363.56 |
| 500g | CS-W017199-500g | In Stock | ₹ 21,732.24 |
CS-W017199 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00016491
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CCOC(CC1=CC=C(O)C=C1)=O
Tpsa
46.53
Logp
1.4978
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD00016491
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC(CC1=CC=C(O)C=C1)=O
Tpsa: 46.53
Logp: 1.4978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016491
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC(CC1=CC=C(O)C=C1)=O
Tpsa:
46.53
Logp:
1.4978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00157065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC(O)C(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.1106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00157065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC(O)C(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.1106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01075687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: o-Propoxybenzoic acid; 2-Propoxybenzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCCC
Tpsa: 46.53
Logp: 2.1736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01075687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
o-Propoxybenzoic acid; 2-Propoxybenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCCC
Tpsa:
46.53
Logp:
2.1736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00020309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-methoxy-3,5-dimethylbenzoic acid
SMILES: O=C(O)C1=CC(C)=C(OC)C(C)=C1
Tpsa: 46.53
Logp: 2.01024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-methoxy-3,5-dimethylbenzoic acid
SMILES:
O=C(O)C1=CC(C)=C(OC)C(C)=C1
Tpsa:
46.53
Logp:
2.01024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2