CS-0578001
(4-(4-Ethylphenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1038966-29-8
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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
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
[4-(4-ethylphenoxy)phenyl]methanol
SMILES
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CO
Tpsa
29.46
Logp
3.5336
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038966-29-8 | [4-(4-Ethylphenoxy)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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: [4-(4-ethylphenoxy)phenyl]methanol
SMILES: CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CO
Tpsa: 29.46
Logp: 3.5336
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
[4-(4-ethylphenoxy)phenyl]methanol
SMILES:
CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CO
Tpsa:
29.46
Logp:
3.5336
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: C₁₁H₁₁Cl₂NO
Molecular Weight: 244.12
Synonyms: None
SMILES: O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa: 20.31
Logp: 3.0948
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NO
Molecular Weight:
244.12
Synonyms:
None
SMILES:
O=C/C(C1=CC=C(Cl)C=C1Cl)=C\N(C)C
Tpsa:
20.31
Logp:
3.0948
H Acceptors:
2
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: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: [3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES: CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa: 29.46
Logp: 2.7429
H Acceptors: 2
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:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
[3-fluoro-4-(3-methylbutoxy)phenyl]methanol
SMILES:
CC(C)CCOC1=C(C=C(C=C1)CO)F
Tpsa:
29.46
Logp:
2.7429
H Acceptors:
2
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: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: 3-ACETYLAMINO-4-ETHOXY-BENZENESULFONYL CHLORIDE
SMILES: CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa: 72.47
Logp: 1.9712
H Acceptors: 4
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
3-ACETYLAMINO-4-ETHOXY-BENZENESULFONYL CHLORIDE
SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)NC(=O)C
Tpsa:
72.47
Logp:
1.9712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4