CS-0755877

4-Fluoro-3-(methoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1891258-04-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₂

Molecular Weight

168.16

Synonyms

None

SMILES

COCC1=C(F)C=CC(C=O)=C1

Tpsa

26.3

Logp

1.7846

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IMS
4-fluoro-3-(methoxymethyl)benzaldehyde
Aaron Chemicals LLC ₹ 80,854.20 - ₹ 2,42,904.84

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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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Show Difference

Img

ChemScene

CS-0755877

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
COCC1=C(F)C=CC(C=O)=C1

Tpsa:
26.3

Logp:
1.7846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0755878

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₃

Molecular Weight:
291.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C(OCC)=CC=C1F

Tpsa:
35.53

Logp:
3.1636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755879

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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:
C₁₄H₉ClF₂O₂

Molecular Weight:
282.67

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(C(=O)OCC2=CC=CC=C2)=C1F

Tpsa:
26.3

Logp:
3.9752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755880

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
None

SMILES:
CCC1=C(Cl)C(C)=CC(Br)=C1

Tpsa:
0

Logp:
3.97332

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1