CS-0717670
1-(3-Chlorophenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1183832-23-6
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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
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CCCC(O)CC1=CC(Cl)=CC=C1
Tpsa
20.23
Logp
3.0435
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183832-23-6 | 1-(3-Chlorophenyl)pentan-2-ol | A2B Chem | ₹ 1,03,099.80 - ₹ 2,42,220.36 |
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SAFETY INFORMATION
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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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CCCC(O)CC1=CC(Cl)=CC=C1
Tpsa: 20.23
Logp: 3.0435
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CCCC(O)CC1=CC(Cl)=CC=C1
Tpsa:
20.23
Logp:
3.0435
H Acceptors:
1
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=C(OCC2=CC=C(Br)C=C2)C=CC=C1
Tpsa: 9.23
Logp: 5.1515
H Acceptors: 1
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=C(OCC2=CC=C(Br)C=C2)C=CC=C1
Tpsa:
9.23
Logp:
5.1515
H Acceptors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: COC1=CC=C(C)C=C1C1=NC=CC=C1
Tpsa: 22.12
Logp: 3.06562
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
COC1=CC=C(C)C=C1C1=NC=CC=C1
Tpsa:
22.12
Logp:
3.06562
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)C1=C(C)C(F)=CC=C1
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)C1=C(C)C(F)=CC=C1
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2