CS-0636095

2-(Benzyloxy)-6-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 701265-03-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

None

SMILES

O=CC1=C(OCC2=CC=CC=C2)C=CC=C1F

Tpsa

26.3

Logp

3.2172

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01V6B7
2-(Benzyloxy)-6-fluorobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0636095

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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:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0636096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆F₂OSi

Molecular Weight:
360.51

Synonyms:
None

SMILES:
OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1F

Tpsa:
20.23

Logp:
6.3931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClN

Molecular Weight:
258.54

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=C(Cl)C=C1Br

Tpsa:
23.79

Logp:
4.09758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₃N₂O₂

Molecular Weight:
329.11

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C(Br)N1C(C)C)OCC

Tpsa:
44.12

Logp:
3.422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3