CS-0060882

(5-tert-Butyl-2-phenylmethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1246213-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0060882-1g In Stock ₹ 63,998.88

CS-0060882 - 1g

₹ 63,998.88

In Stock

Quantity

1

Base Price: ₹ 63,998.88

GST (18%): ₹ 11,519.798

Total Price: ₹ 75,518.678

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₂

Molecular Weight

270.37

Synonyms

(2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol

SMILES

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

Tpsa

29.46

Logp

4.0554

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-4469
eMolecules​ (2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol | 1246213-25-1 | MFCD26393884 | 1g
eMolecules​ ₹ 66,273.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060882

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
(2-(Benzyloxy)-5-(tert-butyl)phenyl)methanol

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

Tpsa:
29.46

Logp:
4.0554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0060883

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
2-tert-Butyl-1H-indol

SMILES:
CC(C)(C)C1=CC2=CC=CC=C2N1

Tpsa:
15.79

Logp:
3.4654

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060884

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
5-(Tert-butyl)pyrazine-2-carboxylic acid

SMILES:
CC(C)(C)C1=CN=C(C=N1)C(=O)O

Tpsa:
63.08

Logp:
1.4723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060885

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
6-(tert-Butyl)pyridin-3-ol

SMILES:
CC(C)(C)C1=NC=C(C=C1)O

Tpsa:
33.12

Logp:
2.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0