CS-W017305
2-(tert-Butyl)-4,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 1879-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017305-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-W017305-500g | In Stock | ₹ 7,187.04 |
CS-W017305 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
99.44%
MDL No
MFCD00002234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.28
Synonyms
Antioxidant AO30; 2-(tert-Butyl)-4,6-dimethylphenol
SMILES
OC1=C(C)C=C(C)C=C1C(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butyl)-4,6-dimethylphenol | 1879-09-0 | MFCD00002234 | 100g | eMolecules | ₹ 6,297.22 | |
 | 1879-09-0 | 2-(tert-Butyl)-4,6-dimethylphenol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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Show Difference
Purity: 99.44%
MDL No: MFCD00002234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.28
Synonyms: Antioxidant AO30; 2-(tert-Butyl)-4,6-dimethylphenol
SMILES: OC1=C(C)C=C(C)C=C1C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.44%
MDL No:
MFCD00002234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.28
Synonyms:
Antioxidant AO30; 2-(tert-Butyl)-4,6-dimethylphenol
SMILES:
OC1=C(C)C=C(C)C=C1C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00051313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.28
Synonyms: Phenol, p-hexyl-
SMILES: OC1=CC=C(CCCCCC)C=C1
Tpsa: 20.23
Logp: 3.515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.28
Synonyms:
Phenol, p-hexyl-
SMILES:
OC1=CC=C(CCCCCC)C=C1
Tpsa:
20.23
Logp:
3.515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01707536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: OC1=CC=C(C(C)C)C=C1C(C)C
Tpsa: 20.23
Logp: 3.639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01707536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
OC1=CC=C(C(C)C)C=C1C(C)C
Tpsa:
20.23
Logp:
3.639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.28
Synonyms: 2,3,4,5,6-Pentamethylbenzyl alcohol
SMILES: CC1=C(C(C)=C(C)C(C)=C1C)CO
Tpsa: 20.23
Logp: 2.721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.28
Synonyms:
2,3,4,5,6-Pentamethylbenzyl alcohol
SMILES:
CC1=C(C(C)=C(C)C(C)=C1C)CO
Tpsa:
20.23
Logp:
2.721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1