CS-1046420

2-Fluoro-5-methoxy-6-methyl-3,4-bis(phenylmethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 2756596-55-9

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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

C₂₃H₂₁FO₄

Molecular Weight

380.41

Synonyms

None

SMILES

O=CC1=C(C)C(OC)=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1F

Tpsa

44.76

Logp

5.11322

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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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Show Difference

Img

ChemScene

CS-1046420

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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:
C₂₃H₂₁FO₄

Molecular Weight:
380.41

Synonyms:
None

SMILES:
O=CC1=C(C)C(OC)=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1F

Tpsa:
44.76

Logp:
5.11322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1046421

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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:
C₂₂H₁₉FO₄

Molecular Weight:
366.38

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1F

Tpsa:
44.76

Logp:
4.8048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1046422

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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:
C₁₁H₂₀N₂O₃Si

Molecular Weight:
256.37

Synonyms:
None

SMILES:
O=C(C1=CN=CN1COCC[Si](C)(C)C)OC

Tpsa:
53.35

Logp:
1.982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1046424

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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:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C(O)=C1F

Tpsa:
66.76

Logp:
1.058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2