CS-0202563
2,3,4-Trimethoxy-6-methylphenol
Manufacturer: ChemScene
CAS Number: 39068-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0202563-25g | In Stock | ₹ 2,737.92 |
| 100g | CS-0202563-100g | In Stock | ₹ 10,096.08 |
| 500g | CS-0202563-500g | In Stock | ₹ 50,480.40 |
CS-0202563 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₄
Molecular Weight
198.22
Synonyms
6-Methyl-2,3,4-trimethoxyphenol
SMILES
OC1=C(C)C=C(OC)C(OC)=C1OC
Tpsa
47.92
Logp
1.72642
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 6-Methyl-2,3,4-trimethoxyphenol
SMILES: OC1=C(C)C=C(OC)C(OC)=C1OC
Tpsa: 47.92
Logp: 1.72642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
6-Methyl-2,3,4-trimethoxyphenol
SMILES:
OC1=C(C)C=C(OC)C(OC)=C1OC
Tpsa:
47.92
Logp:
1.72642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂FO
Molecular Weight: 283.92
Synonyms: 2,3-Dibromo-4-fluoroanisole
SMILES: COC1=CC=C(F)C(Br)=C1Br
Tpsa: 9.23
Logp: 3.3593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂FO
Molecular Weight:
283.92
Synonyms:
2,3-Dibromo-4-fluoroanisole
SMILES:
COC1=CC=C(F)C(Br)=C1Br
Tpsa:
9.23
Logp:
3.3593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 2-Chloro-4-trifluoromethoxybenzyl alcohol
SMILES: OCC1=CC=C(OC(F)(F)F)C=C1Cl
Tpsa: 29.46
Logp: 2.7309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
2-Chloro-4-trifluoromethoxybenzyl alcohol
SMILES:
OCC1=CC=C(OC(F)(F)F)C=C1Cl
Tpsa:
29.46
Logp:
2.7309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: 3-(Trifluoromethoxy)salicylaldehyde, 2-Formyl-6-(trifluoromethoxy)phenol
SMILES: O=CC1=CC=CC(OC(F)(F)F)=C1O
Tpsa: 46.53
Logp: 2.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
3-(Trifluoromethoxy)salicylaldehyde, 2-Formyl-6-(trifluoromethoxy)phenol
SMILES:
O=CC1=CC=CC(OC(F)(F)F)=C1O
Tpsa:
46.53
Logp:
2.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2