CS-0761705

4-(Benzyloxy)-2'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893737-35-4

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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

C₂₁H₁₅F₃O₂

Molecular Weight

356.34

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=C1C1=CC(C=O)=C(OCC2=CC=CC=C2)C=C1

Tpsa

26.3

Logp

5.7639

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0761705

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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:
C₂₁H₁₅F₃O₂

Molecular Weight:
356.34

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1C1=CC(C=O)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
26.3

Logp:
5.7639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0761707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
38.69

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CC=CC(=C1)C1OCCO1

Tpsa:
38.69

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=CC=C(O1)C=O

Tpsa:
50.44

Logp:
2.4647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2