CS-0017760
4-(Ethoxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 57726-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0017760-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0017760-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0017760-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0017760-5g | In Stock | ₹ 1,57,601.52 |
CS-0017760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
MFCD00464284
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
p-Hydroxybenzyl Et ether
SMILES
OC1=CC=C(COCC)C=C1
Tpsa
29.46
Logp
1.9287
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57726-26-8 | 4-(Ethoxymethyl)phenol | A2B Chem | ₹ 12,577.32 - ₹ 1,71,975.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00464284
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: p-Hydroxybenzyl Et ether
SMILES: OC1=CC=C(COCC)C=C1
Tpsa: 29.46
Logp: 1.9287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464284
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
p-Hydroxybenzyl Et ether
SMILES:
OC1=CC=C(COCC)C=C1
Tpsa:
29.46
Logp:
1.9287
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₈O₈
Molecular Weight: 374.34
Synonyms: 4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES: O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa: 107.59
Logp: 2.9056
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₈
Molecular Weight:
374.34
Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-; 4',5-Dihydroxy-3',5',6,7-tetramethoxyflavone
SMILES:
O=C1C=C(C2=CC(OC)=C(O)C(OC)=C2)OC3=CC(OC)=C(OC)C(O)=C13
Tpsa:
107.59
Logp:
2.9056
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: O=C(O)C([C@@H]([C@]12[H])CC[C@@H](C)[C@]1([H])CC[C@]3(C)[C@@]2([H])O3)=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
O=C(O)C([C@@H]([C@]12[H])CC[C@@H](C)[C@]1([H])CC[C@]3(C)[C@@]2([H])O3)=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C1C(C)=C2[C@@](C[C@@]3(C)CCC[C@@](C)(O)[C@]3([H])C2)(O)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C1C(C)=C2[C@@](C[C@@]3(C)CCC[C@@](C)(O)[C@]3([H])C2)(O)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A