CS-0195827
Methyl 2-(benzyloxy)-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 424791-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195827-1g | In Stock | ₹ 1,52,382.36 |
| 5g | CS-0195827-5g | In Stock | ₹ 4,27,115.52 |
CS-0195827 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,382.36
GST (18%): ₹ 27,428.825
Total Price: ₹ 1,79,811.185
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
Benzoic acid, 4-methyl-2-(phenylmethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.36062
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 424791-15-1 | methyl 2-(benzyloxy)-4-methylbenzoate | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzoic acid, 4-methyl-2-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.36062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzoic acid, 4-methyl-2-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.36062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.75072
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C)C=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.75072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: Ethyl 3-methoxy-4-propan-2-yloxybenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(C)C)OC
Tpsa: 44.76
Logp: 2.6591
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
Ethyl 3-methoxy-4-propan-2-yloxybenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(C)C)OC
Tpsa:
44.76
Logp:
2.6591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)C(=O)O)OCC
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)C(=O)O)OCC
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5