CS-0583720

2-((Hexyloxy)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1443305-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0583720-5g In Stock ₹ 1,85,665.20

CS-0583720 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

2-(hexoxymethyl)benzaldehyde

SMILES

CCCCCCOCC1=CC=CC=C1C=O

Tpsa

26.3

Logp

3.596

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX97659
1443305-49-4 | 2-((Hexyloxy)methyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583720

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
2-(hexoxymethyl)benzaldehyde

SMILES:
CCCCCCOCC1=CC=CC=C1C=O

Tpsa:
26.3

Logp:
3.596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0583721

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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:
C₁₂H₁₅BrO₄

Molecular Weight:
303.15

Synonyms:
Propanoic acid, 3-(5-bromo-2-methoxyphenoxy)-, ethyl ester

SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)Br)OC

Tpsa:
44.76

Logp:
2.7897

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0583722

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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:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O

Tpsa:
33.12

Logp:
3.4701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583723

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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:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
Ethyl 3-chloro-4-n-propoxybenzoylformate

SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(=O)OCC)Cl

Tpsa:
52.6

Logp:
2.8746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6