CS-0000179
2-(4-Hydroxyphenoxy)propionitrile
Manufacturer: ChemScene
CAS Number: 343866-65-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
N#CC(C)OC(C=C1)=CC=C1O
Tpsa
53.25
Logp
1.68308
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343866-65-9 | Propanenitrile, 2-(4-hydroxyphenoxy)- (9CI) | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: N#CC(C)OC(C=C1)=CC=C1O
Tpsa: 53.25
Logp: 1.68308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
N#CC(C)OC(C=C1)=CC=C1O
Tpsa:
53.25
Logp:
1.68308
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: OC1=CC=C(C=C1)OC2=CC(C)=CC(C)=C2
Tpsa: 29.46
Logp: 3.80134
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)OC2=CC(C)=CC(C)=C2
Tpsa:
29.46
Logp:
3.80134
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: Phenol, 4-(2-chloroethoxy)-
SMILES: ClCCOC1=CC=C(O)C=C1
Tpsa: 29.46
Logp: 2.0098
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
Phenol, 4-(2-chloroethoxy)-
SMILES:
ClCCOC1=CC=C(O)C=C1
Tpsa:
29.46
Logp:
2.0098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO₃
Molecular Weight: 261.66
Synonyms: 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
SMILES: ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)OC2=C1
Tpsa: 55.49
Logp: 3.9791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClNO₃
Molecular Weight:
261.66
Synonyms:
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
SMILES:
ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)OC2=C1
Tpsa:
55.49
Logp:
3.9791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2