CS-0516400
4-Isopropoxy-3-vinylphenol
Manufacturer: ChemScene
CAS Number: 321922-24-1
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
Phenol, 3-ethenyl-4-(1-methylethoxy)-
SMILES
OC1=CC=C(OC(C)C)C(C=C)=C1
Tpsa
29.46
Logp
2.8224
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321922-24-1 | Phenol, 3-ethenyl-4-(1-methylethoxy)- | 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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenol, 3-ethenyl-4-(1-methylethoxy)-
SMILES: OC1=CC=C(OC(C)C)C(C=C)=C1
Tpsa: 29.46
Logp: 2.8224
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenol, 3-ethenyl-4-(1-methylethoxy)-
SMILES:
OC1=CC=C(OC(C)C)C(C=C)=C1
Tpsa:
29.46
Logp:
2.8224
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: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: N#CC1=CC(CC2=CC=CC=C2)=CC=C1F
Tpsa: 23.79
Logp: 3.28818
H Acceptors: 1
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:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
N#CC1=CC(CC2=CC=CC=C2)=CC=C1F
Tpsa:
23.79
Logp:
3.28818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: 4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa: 83.47
Logp: 3.2044
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)C=C1
Tpsa:
83.47
Logp:
3.2044
H Acceptors:
3
H Donors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopropanepropanoic acid, 1-methyl-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(C1(C)CC1)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopropanepropanoic acid, 1-methyl-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(C1(C)CC1)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4