CS-W016061
2-(2-Hydroxyethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 22042-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016061-25g | In Stock | ₹ 5,429.00 |
CS-W016061 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Hydroxyethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 1,958.00 | |
 | 22042-72-4 | 2-(2-Hydroxyethoxy)benzaldehyde | A2B Chem | ₹ 1,513.00 - ₹ 20,025.00 |
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
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD01632196
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₂
Molecular Weight: 166.11
Synonyms: 5-FLUORO-2-NITROBENZONITRIL
SMILES: N#CC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 1.60558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632196
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₂O₂
Molecular Weight:
166.11
Synonyms:
5-FLUORO-2-NITROBENZONITRIL
SMILES:
N#CC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
1.60558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1