CS-W014783

Potassium (4-chlorophenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 661465-44-7

Select a Size

Pack Size SKU Availability Price
10g CS-W014783-10g In Stock ₹ 5,732.52
25g CS-W014783-25g In Stock ₹ 13,176.24
100g CS-W014783-100g In Stock ₹ 35,336.28

CS-W014783 - 10g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

MFCD04115770

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BClF₃K

Molecular Weight

218.45

Synonyms

Potassium 4-chlorophenyltrifluoroborate

SMILES

F[B-](F)(C1=CC=C(Cl)C=C1)F.[K+]

Tpsa

0

Logp

-0.6016

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-W014783

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Purity:
97%

MDL No:
MFCD04115770

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BClF₃K

Molecular Weight:
218.45

Synonyms:
Potassium 4-chlorophenyltrifluoroborate

SMILES:
F[B-](F)(C1=CC=C(Cl)C=C1)F.[K+]

Tpsa:
0

Logp:
-0.6016

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014785

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Purity:
97%

MDL No:
MFCD00022096

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂O₂S

Molecular Weight:
218.36

Synonyms:
11-Thioundecanoic acid; MUA; MUDA; 11-Mercaptoundecanoic acid

SMILES:
O=C(O)CCCCCCCCCCS

Tpsa:
37.3

Logp:
3.5117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-W014787

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Purity:
98%

MDL No:
MFCD00026298

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.34

Synonyms:
3,5-di-tert-butylbenzatdehyle

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

Tpsa:
17.07

Logp:
4.0941

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014788

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Purity:
95%

MDL No:
MFCD00041872

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.34

Synonyms:
4-N-Octylbenzaldehyde

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

Tpsa:
17.07

Logp:
4.4021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8