CS-0354962
(4-(Difluoromethoxy)-3,5-dimethoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 926228-70-8
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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
C₁₀H₁₂F₂O₄
Molecular Weight
234.20
Synonyms
None
SMILES
OCC1=CC(OC)=C(OC(F)F)C(OC)=C1
Tpsa
47.92
Logp
1.7975
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Difluoromethoxy)-3,5-dimethoxybenzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 926228-70-8 | 4-(Difluoromethoxy)-3,5-dimethoxybenzenemethanol | 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: C₁₀H₁₂F₂O₄
Molecular Weight: 234.20
Synonyms: None
SMILES: OCC1=CC(OC)=C(OC(F)F)C(OC)=C1
Tpsa: 47.92
Logp: 1.7975
H Acceptors: 4
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:
C₁₀H₁₂F₂O₄
Molecular Weight:
234.20
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OC(F)F)C(OC)=C1
Tpsa:
47.92
Logp:
1.7975
H Acceptors:
4
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: C₉H₁₁ClO₃
Molecular Weight: 202.63
Synonyms: (3-chloro-4,5-dimethoxy-phenyl)-methanol
SMILES: OCC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa: 38.69
Logp: 1.8495
H Acceptors: 3
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:
C₉H₁₁ClO₃
Molecular Weight:
202.63
Synonyms:
(3-chloro-4,5-dimethoxy-phenyl)-methanol
SMILES:
OCC1=CC(OC)=C(OC)C(Cl)=C1
Tpsa:
38.69
Logp:
1.8495
H Acceptors:
3
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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: OCC1=CC(OC)=C(OCC#C)C(Cl)=C1
Tpsa: 38.69
Logp: 1.8529
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OCC#C)C(Cl)=C1
Tpsa:
38.69
Logp:
1.8529
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: C₁₀H₁₃ClO₃
Molecular Weight: 216.66
Synonyms: None
SMILES: OCC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa: 38.69
Logp: 2.2396
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:
C₁₀H₁₃ClO₃
Molecular Weight:
216.66
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OCC)C(Cl)=C1
Tpsa:
38.69
Logp:
2.2396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4