CS-0716760
2-(Pentyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2200-82-0
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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
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
CCCCCOC1=C(C=CC=C1)C(O)=O
Tpsa
46.53
Logp
2.9538
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200-82-0 | 2-(Pentyloxy)benzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 2,42,220.36 |
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCCCCOC1=C(C=CC=C1)C(O)=O
Tpsa: 46.53
Logp: 2.9538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCCCCOC1=C(C=CC=C1)C(O)=O
Tpsa:
46.53
Logp:
2.9538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₅
Molecular Weight: 270.24
Synonyms: None
SMILES: OC(=O)C1=C(C=CC=C1)C(=O)C1=CC2=C(OCO2)C=C1
Tpsa: 72.83
Logp: 2.3445
H Acceptors: 4
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:
C₁₅H₁₀O₅
Molecular Weight:
270.24
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)C1=CC2=C(OCO2)C=C1
Tpsa:
72.83
Logp:
2.3445
H Acceptors:
4
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 4.6542
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
4.6542
H Acceptors:
1
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(O)C1=NC=CC=C1
Tpsa: 33.12
Logp: 2.7257
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(O)C1=NC=CC=C1
Tpsa:
33.12
Logp:
2.7257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3