CS-1140943

2,3-Dichloro-1-(difluoromethyl)-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1806303-98-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Cl₂F₂

Molecular Weight

211.03

Synonyms

None

SMILES

FC(F)C1=CC=C(C(Cl)=C1Cl)C

Tpsa

0

Logp

4.23942

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02JAWO
2,3-Dichloro-1-(difluoromethyl)-4-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1140943

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂

Molecular Weight:
211.03

Synonyms:
None

SMILES:
FC(F)C1=CC=C(C(Cl)=C1Cl)C

Tpsa:
0

Logp:
4.23942

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
FC(F)C1=CC(OC)=C(Br)N=C1C

Tpsa:
22.12

Logp:
3.09872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1140945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO₂

Molecular Weight:
209.58

Synonyms:
None

SMILES:
FC(F)C1=NC(OC)=C(O)C(Cl)=C1

Tpsa:
42.35

Logp:
2.3868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
242.00

Synonyms:
None

SMILES:
O=C1NC=C(C(Br)=C1F)C(F)F

Tpsa:
32.86

Logp:
2.2141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1