CS-0701029

(4-(tert-Butyl)phenyl)(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 406457-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0701029-1g In Stock ₹ 1,18,329.48
5g CS-0701029-5g In Stock ₹ 2,83,888.08

CS-0701029 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O

Molecular Weight

254.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(O)C1=CC=C(C=C1)C(C)(C)C

Tpsa

20.23

Logp

4.37422

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF58866
406457-77-0 | 4-TERT-BUTYL-4'-METHYLBENZHYDROL
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-H315-H319-H335

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

Img

ChemScene

CS-0701029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
20.23

Logp:
4.37422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(Cl)=CC=C1

Tpsa:
20.23

Logp:
3.73012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O

Molecular Weight:
267.15

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.38352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=CC(F)=C(F)C=C1

Tpsa:
20.23

Logp:
3.35492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2