CS-0871323

2-Iodo-6-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1261612-24-1

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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

C₈H₄F₃IO

Molecular Weight

300.02

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.1225

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027C4Q
2-iodo-6-(trifluoromethyl)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00446
1261612-24-1 | 2-iodo-6-(trifluoromethyl)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0871323

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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:
C₈H₄F₃IO

Molecular Weight:
300.02

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.1225

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)O)C#N

Tpsa:
53.25

Logp:
2.16248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871325

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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:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871326

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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:
C₇H₅F₃O₂

Molecular Weight:
178.11

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2