CS-0866030

4-(Trifluoromethoxy)benzoyl fluoride

Manufacturer: ChemScene

CAS Number: 330-11-0

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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

C₈H₄F₄O₂

Molecular Weight

208.11

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.6949

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60214
330-11-0 | 4-(Trifluoromethoxy)benzoyl fluoride
A2B Chem ₹ 33,539.52 - ₹ 1,00,960.80

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-0866030

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.6949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(C#N)C=C1C

Tpsa:
50.09

Logp:
1.9723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866032

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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:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
O=C(F)C1=CC(Cl)=CC=C1OC(F)(F)F

Tpsa:
26.3

Logp:
3.3483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.67

Logp:
1.6516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2