CS-0589972
4-(Benzyloxy)phenyl isobutyrate
Manufacturer: ChemScene
CAS Number: 67258-85-9
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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
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester
SMILES
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C
Tpsa
35.53
Logp
3.827
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67258-85-9 | 4-(Benzyloxy)phenyl isobutyrate | 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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester
SMILES: O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C
Tpsa: 35.53
Logp: 3.827
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester
SMILES:
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C
Tpsa:
35.53
Logp:
3.827
H Acceptors:
3
H Donors:
0
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 3-Furanamine,2,5-dimethyl-(9CI)
SMILES: O1C(=CC(N)=C1C)C
Tpsa: 39.16
Logp: 1.47864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
3-Furanamine,2,5-dimethyl-(9CI)
SMILES:
O1C(=CC(N)=C1C)C
Tpsa:
39.16
Logp:
1.47864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.9022
H Acceptors: 4
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile
SMILES:
CC1=NC(=CS1)COC2=CC=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.9022
H Acceptors:
4
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N
Tpsa: 51.8
Logp: 2.5183
H Acceptors: 3
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)F)C2=NC(=NC=C2)N
Tpsa:
51.8
Logp:
2.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1