CS-0153682
2-Methoxy-6-methylphenol
Manufacturer: ChemScene
CAS Number: 2896-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153682-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-0153682-100g | In Stock | ₹ 23,614.56 |
CS-0153682 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00043771
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
6-METHYLGUAIACOL
SMILES
CC1=C(C(=CC=C1)OC)O
Tpsa
29.46
Logp
1.70922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: MFCD00043771
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 6-METHYLGUAIACOL
SMILES: CC1=C(C(=CC=C1)OC)O
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043771
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
6-METHYLGUAIACOL
SMILES:
CC1=C(C(=CC=C1)OC)O
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzoic acid, 2-hydroxy-6-Methyl-, Methyl ester
SMILES: CC1=C(C(=CC=C1)O)C(=O)OC
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzoic acid, 2-hydroxy-6-Methyl-, Methyl ester
SMILES:
CC1=C(C(=CC=C1)O)C(=O)OC
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12547890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: CC1=C(C(=CC=C1)N)OC
Tpsa: 35.25
Logp: 1.58582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)N)OC
Tpsa:
35.25
Logp:
1.58582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13705089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2-Amino-6-methylphenyl)-2-piperidinone
SMILES: CC1=C(C(=CC=C1)N)N2CCCCC2=O
Tpsa: 46.33
Logp: 2.09412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13705089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2-Amino-6-methylphenyl)-2-piperidinone
SMILES:
CC1=C(C(=CC=C1)N)N2CCCCC2=O
Tpsa:
46.33
Logp:
2.09412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1