CS-0195825
4-Ethoxy-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 91970-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195825-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0195825-5g | In Stock | ₹ 1,53,494.64 |
CS-0195825 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2,6-Dimethyl-4-ethoxybenzoic acid
SMILES
CCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa
46.53
Logp
2.40034
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2,6-Dimethyl-4-ethoxybenzoic acid
SMILES: CCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa: 46.53
Logp: 2.40034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2,6-Dimethyl-4-ethoxybenzoic acid
SMILES:
CCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa:
46.53
Logp:
2.40034
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
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:
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