CS-0336943
2,4-Di-tert-butyl-6-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 16373-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336943-1g | In Stock | ₹ 80,634.00 |
CS-0336943 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,634.00
GST (18%): ₹ 14,514.12
Total Price: ₹ 95,148.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂
Molecular Weight
236.35
Synonyms
3,5-di-tert-butyl-2-hydroxybenzyl alcohol
SMILES
CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C
Tpsa
40.46
Logp
3.4795
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16373-02-7 | Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-2-hydroxy- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 3,5-di-tert-butyl-2-hydroxybenzyl alcohol
SMILES: CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C
Tpsa: 40.46
Logp: 3.4795
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
3,5-di-tert-butyl-2-hydroxybenzyl alcohol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)CO)O)C(C)(C)C
Tpsa:
40.46
Logp:
3.4795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: 4-(2-Hydroxyethoxy)salicylic acid
SMILES: OC1=CC(OCCO)=CC=C1C(O)=O
Tpsa: 86.99
Logp: 0.4615
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
4-(2-Hydroxyethoxy)salicylic acid
SMILES:
OC1=CC(OCCO)=CC=C1C(O)=O
Tpsa:
86.99
Logp:
0.4615
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₃
Molecular Weight: 165.11
Synonyms: 4-Nitrobenzofurazan
SMILES: C1=CC2=NON=C2C(=C1)[N+](=O)[O-]
Tpsa: 82.06
Logp: 1.131
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₃
Molecular Weight:
165.11
Synonyms:
4-Nitrobenzofurazan
SMILES:
C1=CC2=NON=C2C(=C1)[N+](=O)[O-]
Tpsa:
82.06
Logp:
1.131
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: C₁₀H₂₀O₄
Molecular Weight: 204.26
Synonyms: Cyclohexane-1,2-dione bis(dimethyl acetal)
SMILES: COC1(CCCCC1(OC)OC)OC
Tpsa: 36.92
Logp: 1.5386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄
Molecular Weight:
204.26
Synonyms:
Cyclohexane-1,2-dione bis(dimethyl acetal)
SMILES:
COC1(CCCCC1(OC)OC)OC
Tpsa:
36.92
Logp:
1.5386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4