CS-0743570

Ethyl 4-Methyl-3-N-propoxybenzoylformate

Manufacturer: ChemScene

CAS Number: 1443312-16-0

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Purity

97%

MDL No

MFCD18426862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

None

SMILES

CCCOC1=C(C)C=CC(=C1)C(=O)C(=O)OCC

Tpsa

52.6

Logp

2.52962

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX94858
1443312-16-0 | Ethyl 4-methyl-3-n-propoxybenzoylformate
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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ChemScene

CS-0743570

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Purity:
97%

MDL No:
MFCD18426862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.52962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743571

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Purity:
97%

MDL No:
MFCD20528553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743572

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Purity:
97%

MDL No:
MFCD23143109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
None

SMILES:
CCSCC1=CC(Cl)=CC=C1

Tpsa:
0

Logp:
3.5931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743573

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC(SC)=CC=C1

Tpsa:
20.23

Logp:
3.026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3