CS-0576372

3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 178820-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0576372-5g In Stock ₹ 1,85,408.52

CS-0576372 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇F₃O

Molecular Weight

224.18

Synonyms

3',4',5'-Trifluorobiphenyl-4-ol

SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)F)F)F)O

Tpsa

20.23

Logp

3.4765

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96938
178820-39-8 | 3',4',5'-Trifluoro-[1,1'-biphenyl]-4-ol
A2B Chem --

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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-0576372

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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:
C₁₂H₇F₃O

Molecular Weight:
224.18

Synonyms:
3',4',5'-Trifluorobiphenyl-4-ol

SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=C2)F)F)F)O

Tpsa:
20.23

Logp:
3.4765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0576373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
3-(Trimethylsilyl)anisole

SMILES:
COC1=CC(=CC=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.2404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NC=C(O2)CC3=CC=CC=C3Cl

Tpsa:
38.06

Logp:
3.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₅

Molecular Weight:
328.20

Synonyms:
2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Tpsa:
95.51

Logp:
4.3141

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4