CS-0574691

2,4,6-Tris(1-phenylethyl)phenol

Manufacturer: ChemScene

CAS Number: 18254-13-2

Select a Size

Pack Size SKU Availability Price
1kg CS-0574691-1kg In Stock ₹ 24,983.52

CS-0574691 - 1kg

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₀O

Molecular Weight

406.56

Synonyms

Styrenated phenol

SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4

Tpsa

20.23

Logp

7.8476

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA98276
18254-13-2 | 2,4,6-Tris(1-phenylethyl)phenol
A2B Chem ₹ 71,528.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574691

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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:
C₃₀H₃₀O

Molecular Weight:
406.56

Synonyms:
Styrenated phenol

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

Tpsa:
20.23

Logp:
7.8476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
4'-bromo-5-cyanovalerophenone

SMILES:
N#CCCCCC(C1=CC=C(Br)C=C1)=O

Tpsa:
40.86

Logp:
3.71578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574693

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₀FN₃O₄

Molecular Weight:
361.37

Synonyms:
O-Desmethyl Gatifloxacin

SMILES:
CC1CN(CCN1)C2=C(C=C3C(=C2O)N(C=C(C3=O)C(=O)O)C4CC4)F

Tpsa:
94.8

Logp:
1.6774

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0574694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅BrO

Molecular Weight:
339.23

Synonyms:
(2-Bromophenyl)(diphenyl)methanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Br)O

Tpsa:
20.23

Logp:
4.7333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3