CS-0204402
2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol
Manufacturer: ChemScene
CAS Number: 88-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0204402-1kg | In Stock | ₹ 1,967.88 |
CS-0204402 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00026283
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉NO
Molecular Weight
263.42
Synonyms
2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
SMILES
OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C
Tpsa
23.47
Logp
4.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 88-27-7 | MFCD00026283 | 25g | eMolecules | ₹ 3,292.35 | |
 | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | Supelco | ₹ 5,380.03 | |
| | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | Sigma Aldrich | ₹ 3,539.78 - ₹ 12,167.30 | |
 | N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine | Aaron Chemicals LLC | ₹ 342.24 | |
 | 88-27-7 | N,N-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine | A2B Chem | ₹ 1,540.08 - ₹ 5,646.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
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Purity: 98%
MDL No: MFCD00026283
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO
Molecular Weight: 263.42
Synonyms: 2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
SMILES: OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C
Tpsa: 23.47
Logp: 4.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00026283
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO
Molecular Weight:
263.42
Synonyms:
2,6-DI-TERT-BUTYL-(A-DIMETHYLAMINO)-P-CRESOL
SMILES:
OC=1C(=CC(=CC1C(C)(C)C)CN(C)C)C(C)(C)C
Tpsa:
23.47
Logp:
4.0488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: hex-2-ynoic acid
SMILES: O=C(O)C#CCCC
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
hex-2-ynoic acid
SMILES:
O=C(O)C#CCCC
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00209566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: sodium 3-[(dimethylcarbamothioyl)sulfanyl]propane-1-sulfonate
SMILES: ClC=1C=CC(O)=C(C1)C2=NNC=C2
Tpsa: 48.91
Logp: 2.4357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00209566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
sodium 3-[(dimethylcarbamothioyl)sulfanyl]propane-1-sulfonate
SMILES:
ClC=1C=CC(O)=C(C1)C2=NNC=C2
Tpsa:
48.91
Logp:
2.4357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClNO3
Molecular Weight: 225.63
Synonyms: 6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=CC(=CC=C2OC1)C(=O)CCl
Tpsa: 55.4
Logp: 1.439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClNO3
Molecular Weight:
225.63
Synonyms:
6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=CC(=CC=C2OC1)C(=O)CCl
Tpsa:
55.4
Logp:
1.439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2