CS-0885226
2,3,5,6-Tetramethylphenol
Manufacturer: ChemScene
CAS Number: 527-35-5
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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
C₁₀H₁₄O
Molecular Weight
150.22
Synonyms
None
SMILES
OC1=C(C)C(C)=CC(C)=C1C
Tpsa
20.23
Logp
2.62588
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6-TETRAMETHYL PHENOL | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 527-35-5 | 2,3,5,6-TETRAMETHYL PHENOL | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: OC1=C(C)C(C)=CC(C)=C1C
Tpsa: 20.23
Logp: 2.62588
H Acceptors: 1
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:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
OC1=C(C)C(C)=CC(C)=C1C
Tpsa:
20.23
Logp:
2.62588
H Acceptors:
1
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: C₇H₄ClNO₃
Molecular Weight: 185.56
Synonyms: None
SMILES: O=C(C1=NC=C(Cl)C=C1C=O)O
Tpsa: 67.26
Logp: 1.2457
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:
C₇H₄ClNO₃
Molecular Weight:
185.56
Synonyms:
None
SMILES:
O=C(C1=NC=C(Cl)C=C1C=O)O
Tpsa:
67.26
Logp:
1.2457
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: None
SMILES: OC1=C(C)C=C(C)C(F)=C1C
Tpsa: 20.23
Logp: 2.45656
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
None
SMILES:
OC1=C(C)C=C(C)C(F)=C1C
Tpsa:
20.23
Logp:
2.45656
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19203755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OC1=CC(N)=C(C)C=C1C
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19203755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OC1=CC(N)=C(C)C=C1C
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0