CS-0069325

1-(2-Bromo-1,1-difluoroethyl)-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1784436-96-9

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Purity

98%

MDL No

MFCD30184074

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂

Molecular Weight

235.07

Synonyms

None

SMILES

CC1=CC(C(F)(F)CBr)=CC=C1

Tpsa

0

Logp

3.48172

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00959
1784436-96-9 | Benzene, 1-(2-bromo-1,1-difluoroethyl)-3-methyl-
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-0069325

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Purity:
98%

MDL No:
MFCD30184074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=CC(C(F)(F)CBr)=CC=C1

Tpsa:
0

Logp:
3.48172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069327

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Purity:
98%

MDL No:
MFCD30184084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(F)(F)CBr

Tpsa:
0

Logp:
3.48172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
(2-bromo-1,1-difluoropropyl)- Benzene

SMILES:
CC(Br)C(C1=CC=CC=C1)(F)F

Tpsa:
0

Logp:
3.5618

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂N

Molecular Weight:
171.19

Synonyms:
β,β-difluoro-4-methyl-Benzeneethanamine

SMILES:
NCC(F)(F)C1=CC=C(C)C=C1

Tpsa:
26.02

Logp:
2.04552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2