CS-0928441

2-(4-(Benzyloxy)-5-methyl-2-(trifluoromethyl)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 3002077-07-5

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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

C₁₈H₁₉F₃O₂

Molecular Weight

324.34

Synonyms

None

SMILES

FC(F)(F)C1=CC(OCC=2C=CC=CC2)=C(C=C1C(O)(C)C)C

Tpsa

29.46

Logp

4.82022

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0928441

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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:
C₁₈H₁₉F₃O₂

Molecular Weight:
324.34

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(OCC=2C=CC=CC2)=C(C=C1C(O)(C)C)C

Tpsa:
29.46

Logp:
4.82022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0928442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BClNO₂

Molecular Weight:
335.68

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1C3(C)CCCC3)C

Tpsa:
31.35

Logp:
4.17432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BClF₃NO₂

Molecular Weight:
363.61

Synonyms:
None

SMILES:
FC(F)(F)C(C1=NC(=C(C=C1Cl)B2OC(C)(C)C(O2)(C)C)C)(C)C

Tpsa:
31.35

Logp:
4.18252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BClF₄O₂

Molecular Weight:
380.61

Synonyms:
None

SMILES:
FC1=C(Cl)C(=CC(=C1B2OC(C)(C)C(O2)(C)C)C)C(C)(C)C(F)(F)F

Tpsa:
18.46

Logp:
4.92662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2