CS-0743808
1-(2-Bromophenyl)-2-Pentanol
Manufacturer: ChemScene
CAS Number: 158526-54-6
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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
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
None
SMILES
CCCC(O)CC1=C(Br)C=CC=C1
Tpsa
20.23
Logp
3.1526
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158526-54-6 | 1-(2-Bromophenyl)-2-pentanol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CCCC(O)CC1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 3.1526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCCC(O)CC1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
3.1526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16158864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CCCC(C)(O)C1=C(C)C=CC(C)=C1
Tpsa: 20.23
Logp: 3.31104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16158864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CCCC(C)(O)C1=C(C)C=CC(C)=C1
Tpsa:
20.23
Logp:
3.31104
H Acceptors:
1
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CC(C)(C)C1=CC=CC(=C1)C(C)(O)C1CC1
Tpsa: 20.23
Logp: 3.6016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=CC(=C1)C(C)(O)C1CC1
Tpsa:
20.23
Logp:
3.6016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07782359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(O)CCC1OCCCO1
Tpsa: 38.69
Logp: 2.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD07782359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(O)CCC1OCCCO1
Tpsa:
38.69
Logp:
2.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5