CS-0582566
3-(4-Chlorophenoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 18673-04-6
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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
C₉H₁₁ClO₂
Molecular Weight
186.64
Synonyms
3-(4-Chlorophenoxy)-1-propanol
SMILES
OCCCOC1=CC=C(Cl)C=C1
Tpsa
29.46
Logp
2.1012
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18673-04-6 | 1-Propanol, 3-(4-chlorophenoxy)- | A2B Chem | -- |
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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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 3-(4-Chlorophenoxy)-1-propanol
SMILES: OCCCOC1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.1012
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
3-(4-Chlorophenoxy)-1-propanol
SMILES:
OCCCOC1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.1012
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: (2-iodo-phenoxy)-acetic acid methyl ester
SMILES: COC(=O)COC1=CC=CC=C1I
Tpsa: 35.53
Logp: 1.843
H Acceptors: 3
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
(2-iodo-phenoxy)-acetic acid methyl ester
SMILES:
COC(=O)COC1=CC=CC=C1I
Tpsa:
35.53
Logp:
1.843
H Acceptors:
3
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: C₈H₄F₄O₂S
Molecular Weight: 240.17
Synonyms: 4-(Trifluorovinyl)benzenesulfonyl fluoride
SMILES: C1=CC(=CC=C1C(=C(F)F)F)S(=O)(=O)F
Tpsa: 34.14
Logp: 2.8794
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:
C₈H₄F₄O₂S
Molecular Weight:
240.17
Synonyms:
4-(Trifluorovinyl)benzenesulfonyl fluoride
SMILES:
C1=CC(=CC=C1C(=C(F)F)F)S(=O)(=O)F
Tpsa:
34.14
Logp:
2.8794
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: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: 4-Acetoxy-2'-chlorobenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 43.37
Logp: 3.4963
H Acceptors: 3
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:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
4-Acetoxy-2'-chlorobenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
43.37
Logp:
3.4963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3