CS-0716819
1-(3-Methoxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 34322-78-6
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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
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
None
SMILES
COC1=CC=CC(CC(C)O)=C1
Tpsa
29.46
Logp
1.6185
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34322-78-6 | 1-(3-Methoxyphenyl)propan-2-ol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: COC1=CC=CC(CC(C)O)=C1
Tpsa: 29.46
Logp: 1.6185
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
COC1=CC=CC(CC(C)O)=C1
Tpsa:
29.46
Logp:
1.6185
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: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1)C1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 3.6699
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
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:
OC(C1=CC(F)=CC=C1)C1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
3.6699
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCOC1=C(CCO)C=C(C)C=C1
Tpsa: 29.46
Logp: 1.92852
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCOC1=C(CCO)C=C(C)C=C1
Tpsa:
29.46
Logp:
1.92852
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: C₁₃H₁₄ClF₃O₃
Molecular Weight: 310.70
Synonyms: None
SMILES: FC(F)(F)C1=CC(OCCC2OCCCO2)=C(Cl)C=C1
Tpsa: 27.69
Logp: 3.8907
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:
C₁₃H₁₄ClF₃O₃
Molecular Weight:
310.70
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(OCCC2OCCCO2)=C(Cl)C=C1
Tpsa:
27.69
Logp:
3.8907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4