CS-0733672
2-Ethyl-6-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 138308-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733672-5g | In Stock | ₹ 2,98,595.00 |
CS-0733672 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,595.00
GST (18%): ₹ 53,747.10
Total Price: ₹ 3,52,342.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
None
SMILES
CCC1=C(C=O)C(O)=CC=C1
Tpsa
37.3
Logp
1.7671
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-ethyl-6-hydroxy- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 138308-78-8 | 2-Ethyl-6-hydroxybenzaldehyde | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: CCC1=C(C=O)C(O)=CC=C1
Tpsa: 37.3
Logp: 1.7671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
CCC1=C(C=O)C(O)=CC=C1
Tpsa:
37.3
Logp:
1.7671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
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: CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
CC(=O)OC1=C(C)C=CC(=C1)C(O)=O
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa: 60.44
Logp: 2.0001
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)C(C)C)S(C)(=O)=O
Tpsa:
60.44
Logp:
2.0001
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: CC1=NC2=C(C3=CC=CC(=C3C=C2)S(O)(=O)=O)C1(C)C
Tpsa: 66.73
Logp: 3.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
CC1=NC2=C(C3=CC=CC(=C3C=C2)S(O)(=O)=O)C1(C)C
Tpsa:
66.73
Logp:
3.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1