CS-0716971
(5-Methyl-2-(pentyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1343658-71-8
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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
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
None
SMILES
CCCCCOC1=CC=C(C)C=C1CO
Tpsa
29.46
Logp
3.05632
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343658-71-8 | 5-Methyl-2-n-pentoxybenzyl alcohol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CCCCCOC1=CC=C(C)C=C1CO
Tpsa: 29.46
Logp: 3.05632
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCCCOC1=CC=C(C)C=C1CO
Tpsa:
29.46
Logp:
3.05632
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: C₁₁H₁₄F₂OS
Molecular Weight: 232.29
Synonyms: None
SMILES: CCCCOC1=C(SC)C=C(F)C=C1F
Tpsa: 9.23
Logp: 3.8656
H Acceptors: 2
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:
C₁₁H₁₄F₂OS
Molecular Weight:
232.29
Synonyms:
None
SMILES:
CCCCOC1=C(SC)C=C(F)C=C1F
Tpsa:
9.23
Logp:
3.8656
H Acceptors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC1=CC=C(CCOC(C)=O)C=C1
Tpsa: 35.53
Logp: 1.8008
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC1=CC=C(CCOC(C)=O)C=C1
Tpsa:
35.53
Logp:
1.8008
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: FC1=C(OCC2=CC(Br)=CC=C2)C=CC=C1
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
FC1=C(OCC2=CC(Br)=CC=C2)C=CC=C1
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3