CS-0571349

4-(Benzyloxy)-2,6-di-tert-butylphenol

Manufacturer: ChemScene

CAS Number: 2444-24-8

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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

C₂₁H₂₈O₂

Molecular Weight

312.45

Synonyms

Warfarin-005

SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC2=CC=CC=C2

Tpsa

29.46

Logp

5.5662

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD19859
2444-24-8 | Phenol,2,6-bis(1,1-dimethylethyl)-4-(phenylmethoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0571349

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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:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
Warfarin-005

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
5.5662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571350

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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:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
5-Fluoro-1,3-dimethyluracil

SMILES:
CN1C=C(C(=O)N(C1=O)C)F

Tpsa:
44

Logp:
-0.7769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571351

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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:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC(=O)NC1=NC=NC2=C1NC=N2

Tpsa:
83.56

Logp:
0.3113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571352

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₂N₂O

Molecular Weight:
354.44

Synonyms:
1-(1-trityl-1H-imidazol-4-yl)ethanol

SMILES:
CC(O)C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa:
38.05

Logp:
4.7766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5