CS-0576655

3,5-Difluoro-4-(hexyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443343-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576655-1g In Stock ₹ 1,18,329.48
5g CS-0576655-5g In Stock ₹ 2,83,888.08

CS-0576655 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₂O₂

Molecular Weight

242.26

Synonyms

3,5-difluoro-4-hexoxybenzaldehyde

SMILES

CCCCCCOC1=C(C=C(C=C1F)C=O)F

Tpsa

26.3

Logp

3.7364

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX96340
1443343-64-3 | 3,5-Difluoro-4-(hexyloxy)benzaldehyde
A2B Chem --

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-0576655

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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:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
3,5-difluoro-4-hexoxybenzaldehyde

SMILES:
CCCCCCOC1=C(C=C(C=C1F)C=O)F

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576656

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
3-(2-methylpropylsulfanyl)benzaldehyde

SMILES:
CC(C)CSC1=CC=CC(=C1)C=O

Tpsa:
17.07

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₄

Molecular Weight:
317.18

Synonyms:
2-[2-(3-Bromo-6-methoxy-phenoxy)ethyl]-1,3-dioxane

SMILES:
COC1=C(C=C(C=C1)Br)OCCC2OCCCO2

Tpsa:
36.92

Logp:
2.9896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC(=C1)CCO

Tpsa:
29.46

Logp:
2.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7