CS-W016498
4-Ethylresorcinol
Manufacturer: ChemScene
CAS Number: 2896-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016498-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-W016498-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-W016498-25g | In Stock | ₹ 7,614.84 |
CS-W016498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00002283
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.17
Synonyms
None
SMILES
OC1=CC=C(CC)C(O)=C1
Tpsa
40.46
Logp
1.6602
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethylresorcinol | Sigma Aldrich | ₹ 28,404.80 |
Related Products
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: MFCD00002283
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: None
SMILES: OC1=CC=C(CC)C(O)=C1
Tpsa: 40.46
Logp: 1.6602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002283
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
None
SMILES:
OC1=CC=C(CC)C(O)=C1
Tpsa:
40.46
Logp:
1.6602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00010806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: 1,4-Dihydro-2-methylbenzoic acid
SMILES: O=C(O)C1C(C)=CCC=C1
Tpsa: 37.3
Logp: 1.5934
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
1,4-Dihydro-2-methylbenzoic acid
SMILES:
O=C(O)C1C(C)=CCC=C1
Tpsa:
37.3
Logp:
1.5934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004665
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: α,α'-Dihydroxy-p-xylene; 1,4-Benzenedimethanol
SMILES: OCC1=CC=C(CO)C=C1
Tpsa: 40.46
Logp: 0.6712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004665
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
α,α'-Dihydroxy-p-xylene; 1,4-Benzenedimethanol
SMILES:
OCC1=CC=C(CO)C=C1
Tpsa:
40.46
Logp:
0.6712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.17
Synonyms: 2-Methoxybenzyl alcohol
SMILES: OCC1=CC=CC=C1OC
Tpsa: 29.46
Logp: 1.1875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.17
Synonyms:
2-Methoxybenzyl alcohol
SMILES:
OCC1=CC=CC=C1OC
Tpsa:
29.46
Logp:
1.1875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2