CS-0574068
(4-((2-Chlorobenzyl)oxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 869951-11-1
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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
C₁₄H₁₃ClO₂
Molecular Weight
248.70
Synonyms
Benzenemethanol, 4-[(2-chlorophenyl)methoxy]
SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)Cl
Tpsa
29.46
Logp
3.4113
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869951-11-1 | {4-[(2-chlorobenzyl)oxy]phenyl}methanol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃ClO₂
Molecular Weight: 248.70
Synonyms: Benzenemethanol, 4-[(2-chlorophenyl)methoxy]
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)Cl
Tpsa: 29.46
Logp: 3.4113
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:
C₁₄H₁₃ClO₂
Molecular Weight:
248.70
Synonyms:
Benzenemethanol, 4-[(2-chlorophenyl)methoxy]
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)CO)Cl
Tpsa:
29.46
Logp:
3.4113
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa: 64.35
Logp: 1.7429
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NN
Tpsa:
64.35
Logp:
1.7429
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES: CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa: 55.76
Logp: 1.9372
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
2-(3-METHOXY-PHENOXY)-BUTYRIC ACID
SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)OC
Tpsa:
55.76
Logp:
1.9372
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: 5-Fluoro-2-(3-methyl-1-piperidinyl)aniline
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)F)N
Tpsa: 29.26
Logp: 2.6442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
5-Fluoro-2-(3-methyl-1-piperidinyl)aniline
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)F)N
Tpsa:
29.26
Logp:
2.6442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1