CS-0569968
Ethyl 5-(4-hydroxyphenyl)pentanoate
Manufacturer: ChemScene
CAS Number: 154044-13-0
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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
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Benzenepentanoic acid,4-hydroxy-,ethyl ester
SMILES
CCOC(=O)CCCCC1=CC=C(C=C1)O
Tpsa
46.53
Logp
2.6681
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154044-13-0 | Benzenepentanoic acid, 4-hydroxy-, ethyl ester | A2B Chem | -- |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepentanoic acid,4-hydroxy-,ethyl ester
SMILES: CCOC(=O)CCCCC1=CC=C(C=C1)O
Tpsa: 46.53
Logp: 2.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepentanoic acid,4-hydroxy-,ethyl ester
SMILES:
CCOC(=O)CCCCC1=CC=C(C=C1)O
Tpsa:
46.53
Logp:
2.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES: CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.1258
H Acceptors: 3
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES:
CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.1258
H Acceptors:
3
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C=CCOC1=CC(=C(C=C1)CN)F
Tpsa: 35.25
Logp: 1.8492
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C=CCOC1=CC(=C(C=C1)CN)F
Tpsa:
35.25
Logp:
1.8492
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: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa: 60.16
Logp: 0.7371
H Acceptors: 2
H Donors: 1
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:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)N)C=O)F
Tpsa:
60.16
Logp:
0.7371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2