CS-0538916
2,4-Di-tert-butyl-6-methylphenol
Manufacturer: ChemScene
CAS Number: 616-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0538916-5g | In Stock | ₹ 1,61,965.08 |
CS-0538916 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O
Molecular Weight
220.35
Synonyms
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa
20.23
Logp
4.29562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616-55-7 | 4,6-Di-tert-butyl-2-methylphenol | A2B Chem | ₹ 28,919.28 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa: 20.23
Logp: 4.29562
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:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C
Tpsa:
20.23
Logp:
4.29562
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: C₈H₉LiN₂O₂S
Molecular Weight: 204.18
Synonyms: Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES: O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa: 56.26
Logp: -3.5015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉LiN₂O₂S
Molecular Weight:
204.18
Synonyms:
Thiazolo[5,4-c]pyridine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-,lithium salt
SMILES:
O=C(C(S1)=NC2=C1CN(C)CC2)[O-].[Li+]
Tpsa:
56.26
Logp:
-3.5015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: 5-Bromo-2-pyridinemethanol hydrochloride
SMILES: C1=CC(=NC=C1Br)CO.Cl
Tpsa: 33.12
Logp: 1.7582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
5-Bromo-2-pyridinemethanol hydrochloride
SMILES:
C1=CC(=NC=C1Br)CO.Cl
Tpsa:
33.12
Logp:
1.7582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClLiN₂O₃
Molecular Weight: 206.51
Synonyms: TIANFUCHEM--480450-83-7--Acetic acid
SMILES: [Li+].C1=CC(=NC=C1Cl)NC(=O)C(=O)[O-]
Tpsa: 82.12
Logp: -3.5726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClLiN₂O₃
Molecular Weight:
206.51
Synonyms:
TIANFUCHEM--480450-83-7--Acetic acid
SMILES:
[Li+].C1=CC(=NC=C1Cl)NC(=O)C(=O)[O-]
Tpsa:
82.12
Logp:
-3.5726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1