CS-0580858

Phenyl(4-(trifluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 502483-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580858-5g In Stock ₹ 1,81,986.12

CS-0580858 - 5g

₹ 1,81,986.12

In Stock

Quantity

1

Base Price: ₹ 1,81,986.12

GST (18%): ₹ 32,757.502

Total Price: ₹ 2,14,743.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃O₂

Molecular Weight

268.23

Synonyms

phenyl-[4-(trifluoromethoxy)phenyl]methanol

SMILES

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

Tpsa

29.46

Logp

3.6669

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74348
502483-45-6 | Phenyl(4-(trifluoromethoxy)phenyl)methanol
A2B Chem ₹ 61,688.76 - ₹ 2,89,791.72

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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-0580858

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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:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
phenyl-[4-(trifluoromethoxy)phenyl]methanol

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

Tpsa:
29.46

Logp:
3.6669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄S

Molecular Weight:
214.33

Synonyms:
p-tolyl-benzyl thioether

SMILES:
CC1=CC=C(C=C1)SCC2=CC=CC=C2

Tpsa:
0

Logp:
4.28732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂N₃O₂

Molecular Weight:
296.90

Synonyms:
None

SMILES:
C1(=C(N=C(C(=N1)Br)Br)N)C(=O)O

Tpsa:
89.1

Logp:
1.282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FI₂

Molecular Weight:
347.90

Synonyms:
1,2-Diiodo-3-fluorobenzene

SMILES:
FC1=C(I)C(I)=CC=C1

Tpsa:
0

Logp:
3.0349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0