CS-0510533

2-(2-Chloroethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 54373-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0510533-5g In Stock ₹ 2,69,000.64

CS-0510533 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD01961271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

2-(2-chloroethyloxy)benzaldehyde

SMILES

O=CC1=CC=CC=C1OCCCl

Tpsa

26.3

Logp

2.1167

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22413
54373-14-7 | 2-(2-Chloroethoxy)benzaldehyde
A2B Chem ₹ 78,629.64

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510533

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Purity:
98%

MDL No:
MFCD01961271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-(2-chloroethyloxy)benzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCl

Tpsa:
26.3

Logp:
2.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510534

--


Purity:
98%

MDL No:
MFCD21100670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
CONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510537

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Purity:
98%

MDL No:
MFCD20489115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
1,1-Cyclohexanedicarboxylic acid 1-ethyl ester

SMILES:
CCOC(=O)C1(C(=O)O)CCCCC1

Tpsa:
63.6

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
4-(HEPTYLOXY)-M-ANISALDEHYDE

SMILES:
O=CC1=CC=C(OCCCCCCC)C(OC)=C1

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9