CS-0613324

4-Chloro-2-iodo-6-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2386215-30-9

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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

C₈H₆ClIO

Molecular Weight

280.49

Synonyms

None

SMILES

O=CC1=C(C)C=C(Cl)C=C1I

Tpsa

17.07

Logp

3.06552

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ92500
2386215-30-9 | 4-chloro-2-iodo-6-methylbenzaldehyde
A2B Chem --

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-0613324

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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:
C₈H₆ClIO

Molecular Weight:
280.49

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(Cl)C=C1I

Tpsa:
17.07

Logp:
3.06552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0613325

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClIO

Molecular Weight:
282.51

Synonyms:
None

SMILES:
OCC1=C(C)C=C(Cl)C=C1I

Tpsa:
20.23

Logp:
2.74532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613326

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)CC(C1CC1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
2.6549

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4