CS-0886114
3,4-Dimethoxy-2-methylphenol
Manufacturer: ChemScene
CAS Number: 50827-64-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
None
SMILES
OC1=CC=C(OC)C(OC)=C1C
Tpsa
38.69
Logp
1.71782
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dimethoxy-2-methylphenol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 50827-64-0 | 3,4-Dimethoxy-2-methylphenol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=CC=C(OC)C(OC)=C1C
Tpsa: 38.69
Logp: 1.71782
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=CC=C(OC)C(OC)=C1C
Tpsa:
38.69
Logp:
1.71782
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: C₁₀H₁₂ClF₂NO
Molecular Weight: 235.66
Synonyms: None
SMILES: FC1=C2C(O[C@@H](C[C@@H]2N)C)=CC=C1F.Cl
Tpsa: 35.25
Logp: 2.5574
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:
C₁₀H₁₂ClF₂NO
Molecular Weight:
235.66
Synonyms:
None
SMILES:
FC1=C2C(O[C@@H](C[C@@H]2N)C)=CC=C1F.Cl
Tpsa:
35.25
Logp:
2.5574
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: O=CC1=NC(OC)=CC=C1O
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=CC1=NC(OC)=CC=C1O
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
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: C₁₀H₇BrF₂O₂
Molecular Weight: 277.06
Synonyms: None
SMILES: O=C1C[C@@H](C)OC2=C(Br)C=C(F)C(F)=C12
Tpsa: 26.3
Logp: 3.081
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrF₂O₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
O=C1C[C@@H](C)OC2=C(Br)C=C(F)C(F)=C12
Tpsa:
26.3
Logp:
3.081
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0