CS-0871413

1-Bromo-6-(trifluoromethoxy)naphthalene

Manufacturer: ChemScene

CAS Number: 1261768-70-0

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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

C₁₁H₆BrF₃O

Molecular Weight

291.06

Synonyms

None

SMILES

C1=CC2=C(C=CC(=C2)OC(F)(F)F)C(=C1)Br

Tpsa

9.23

Logp

4.5009

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20959
1261768-70-0 | 1-Bromo-6-trifluoromethoxy-naphthalene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871413

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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:
C₁₁H₆BrF₃O

Molecular Weight:
291.06

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)OC(F)(F)F)C(=C1)Br

Tpsa:
9.23

Logp:
4.5009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Br)C(F)F

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871415

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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:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1I)C(F)(F)F

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂ClO

Molecular Weight:
312.39

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Br)C(=O)CBr

Tpsa:
17.07

Logp:
3.6801

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2