CS-0636091

4-Bromo-2-(trifluoromethyl)-1-vinylbenzene

Manufacturer: ChemScene

CAS Number: 858467-38-6

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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

C₉H₆BrF₃

Molecular Weight

251.04

Synonyms

None

SMILES

FC(C1=CC(Br)=CC=C1C=C)(F)F

Tpsa

0

Logp

4.1109

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK76952
858467-38-6 | 4-bromo-1-ethenyl-2-(trifluoromethyl)benzene
A2B Chem ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0636091

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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:
C₉H₆BrF₃

Molecular Weight:
251.04

Synonyms:
None

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

Tpsa:
0

Logp:
4.1109

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CC(C)=C(CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636094

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C=O)N1C)OC(C)(C)C

Tpsa:
61.19

Logp:
1.49632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=CC=C1F

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4