CS-W016060
Methyl 2-phenoxyacetate
Manufacturer: ChemScene
CAS Number: 2065-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W016060-500g | In Stock | ₹ 8,811.00 |
| 1kg | CS-W016060-1kg | In Stock | ₹ 16,020.00 |
CS-W016060 - 500g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD00010227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.18
Synonyms
phenoxy-aceticacimethylester
SMILES
O=C(OC)COC1=CC=CC=C1
Tpsa
35.53
Logp
1.2384
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: phenoxy-aceticacimethylester
SMILES: O=C(OC)COC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.2384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
phenoxy-aceticacimethylester
SMILES:
O=C(OC)COC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.2384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00191449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: O-(2-HYDROXYETHOXY)BENZALDEHYDE
SMILES: O=CC1=CC=CC=C1OCCO
Tpsa: 46.53
Logp: 0.8702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00191449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
O-(2-HYDROXYETHOXY)BENZALDEHYDE
SMILES:
O=CC1=CC=CC=C1OCCO
Tpsa:
46.53
Logp:
0.8702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002778
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 3-(4-Hydroxyphenyl)propionic acid
SMILES: C1=C(C=CC(=C1)O)CCC(O)=O
Tpsa: 57.53
Logp: 1.4094
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002778
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
3-(4-Hydroxyphenyl)propionic acid
SMILES:
C1=C(C=CC(=C1)O)CCC(O)=O
Tpsa:
57.53
Logp:
1.4094
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00014585
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.18
Synonyms: 5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES: O=C1OC(C2C(C)C=CCC21)=O
Tpsa: 43.37
Logp: 0.8982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00014585
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.18
Synonyms:
5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES:
O=C1OC(C2C(C)C=CCC21)=O
Tpsa:
43.37
Logp:
0.8982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0