CS-0872700

6-Fluoro-2-hydroxy-3-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1823327-56-5

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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

C1=CC(=C(C(=C1C(F)(F)F)O)C=O)F

Tpsa

37.3

Logp

2.3626

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024EW2
6-fluoro-2-hydroxy-3-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0872700

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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:
C1=CC(=C(C(=C1C(F)(F)F)O)C=O)F

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂INO₂

Molecular Weight:
420.82

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)[N+](=O)[O-])Br)CBr

Tpsa:
43.14

Logp:
3.8568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872702

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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:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC=C1I)O

Tpsa:
37.3

Logp:
2.1994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

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

Tpsa:
87.16

Logp:
1.50558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2