CS-0907909

1-(Benzyloxy)-4-(tert-butyl)-2-methyl-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 3002075-15-9

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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

C₁₉H₂₁F₃O

Molecular Weight

322.36

Synonyms

None

SMILES

FC(C1=CC(OCC2=CC=CC=C2)=C(C)C=C1C(C)(C)C)(F)F

Tpsa

9.23

Logp

5.89032

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0907909

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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:
C₁₉H₂₁F₃O

Molecular Weight:
322.36

Synonyms:
None

SMILES:
FC(C1=CC(OCC2=CC=CC=C2)=C(C)C=C1C(C)(C)C)(F)F

Tpsa:
9.23

Logp:
5.89032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrF₃

Molecular Weight:
295.14

Synonyms:
None

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

Tpsa:
0

Logp:
5.07382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN

Molecular Weight:
202.09

Synonyms:
None

SMILES:
CC(N1C=C(Br)C=C1)(C)C

Tpsa:
4.93

Logp:
3.0056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BO₃

Molecular Weight:
298.18

Synonyms:
None

SMILES:
OB(C1=CC(OCC2=CC=CC=C2)=C(C)C=C1C(C)(C)C)O

Tpsa:
49.69

Logp:
2.55132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4