CS-W013766
2,4,6-Tri-tert-butylphenol
Manufacturer: ChemScene
CAS Number: 732-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013766-100g | In Stock | ₹ 3,422.40 |
| 500g | CS-W013766-500g | In Stock | ₹ 7,272.60 |
CS-W013766 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
99.96%
MDL No
MFCD00008821
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₀O
Molecular Weight
262.44
Synonyms
Antioxidant 246
SMILES
OC1=C(C(C)(C)C)C=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 | |
|---|---|---|---|---|
 | 2,4,6-Tri-tert-butylphenol | Sigma Aldrich | ₹ 12,362.15 | |
 | 732-26-3 | 2,4,6-Tri-tert-butylphenol | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
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Purity: 99.96%
MDL No: MFCD00008821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O
Molecular Weight: 262.44
Synonyms: Antioxidant 246
SMILES: OC1=C(C(C)(C)C)C=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:
99.96%
MDL No:
MFCD00008821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O
Molecular Weight:
262.44
Synonyms:
Antioxidant 246
SMILES:
OC1=C(C(C)(C)C)C=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: MFCD01630970
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₅O₃
Molecular Weight: 330.14
Synonyms: 8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa: 119.31
Logp: -0.1883
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630970
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₅O₃
Molecular Weight:
330.14
Synonyms:
8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa:
119.31
Logp:
-0.1883
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄
Molecular Weight: 278.35
Synonyms: DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES: C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa: 0
Logp: 6.2994
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄
Molecular Weight:
278.35
Synonyms:
DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES:
C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa:
0
Logp:
6.2994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98.5%
MDL No: MFCD00191334
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BClF₄N₂
Molecular Weight: 274.50
Synonyms: Chloro-N,N,N,N-bis(tetramethylene)formamidinium tetrafluoroborate
SMILES: ClC(N1CCCC1)=[N+]2CCCC2.F[B-](F)(F)F
Tpsa: 6.25
Logp: 2.7833
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98.5%
MDL No:
MFCD00191334
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BClF₄N₂
Molecular Weight:
274.50
Synonyms:
Chloro-N,N,N,N-bis(tetramethylene)formamidinium tetrafluoroborate
SMILES:
ClC(N1CCCC1)=[N+]2CCCC2.F[B-](F)(F)F
Tpsa:
6.25
Logp:
2.7833
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0