CS-0576188

(4-(Tert-butyl)phenyl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 22543-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0576188-1g In Stock ₹ 9,668.28

CS-0576188 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀O

Molecular Weight

240.34

Synonyms

4-tert-Butylbenzhydrol

SMILES

CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Tpsa

20.23

Logp

4.0658

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-1057
eMolecules​ 4-tert-Butylbenzhydrol | 22543-74-4 | MFCD06201248 | 1g
eMolecules​ ₹ 11,964.71
AF30984
22543-74-4 | 4-tert-Butylbenzhydrol
A2B Chem ₹ 4,106.88 - ₹ 81,196.44

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-0576188

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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:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
4-tert-Butylbenzhydrol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Tpsa:
20.23

Logp:
4.0658

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₇

Molecular Weight:
318.24

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O

Tpsa:
121.81

Logp:
3.1164

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Amino-4-(4-Methylphenyl)Butanoic Acid

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

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0576192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆SSi

Molecular Weight:
196.38

Synonyms:
Silane, trimethyl(4-(methylthio)phenyl)-

SMILES:
CSC1=CC=C([Si](C)(C)C)C=C1

Tpsa:
0

Logp:
2.9537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2