CS-0570378
1-(4-(1-Ethoxyethoxy)phenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 134604-09-4
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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
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES
CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa
38.69
Logp
2.5012
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134604-09-4 | 1-(4-(1-ethoxyethoxy)phenyl)ethanol | 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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES: CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa: 38.69
Logp: 2.5012
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1-(4-(1-ethoxyethoxy)phenyl)ethanol
SMILES:
CCOC(C)OC1=CC=C(C=C1)C(C)O
Tpsa:
38.69
Logp:
2.5012
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine
SMILES: COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2
Tpsa: 90.29
Logp: 0.6686
H Acceptors: 6
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
N4 -(Benzoyl)-N1 -methoxycarbonylmethylcytosine
SMILES:
COC(=O)CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2
Tpsa:
90.29
Logp:
0.6686
H Acceptors:
6
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: C₁₂H₂₀F₂Si₂
Molecular Weight: 258.46
Synonyms: 2,3-Difluoro-1,4-bis(trimethylsilyl)benzene
SMILES: C[Si](C)(C)C1=C(C(=C(C=C1)[Si](C)(C)C)F)F
Tpsa: 0
Logp: 3.0552
H Acceptors: 0
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:
C₁₂H₂₀F₂Si₂
Molecular Weight:
258.46
Synonyms:
2,3-Difluoro-1,4-bis(trimethylsilyl)benzene
SMILES:
C[Si](C)(C)C1=C(C(=C(C=C1)[Si](C)(C)C)F)F
Tpsa:
0
Logp:
3.0552
H Acceptors:
0
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 4-(2-bromoethyl)-alpha,alpha-dimethylphenyl-acetic acid
SMILES: CC(C)(C1=CC=C(C=C1)CCBr)C(=O)O
Tpsa: 37.3
Logp: 2.9862
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
4-(2-bromoethyl)-alpha,alpha-dimethylphenyl-acetic acid
SMILES:
CC(C)(C1=CC=C(C=C1)CCBr)C(=O)O
Tpsa:
37.3
Logp:
2.9862
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4