CS-0743033

Methyl 3-Ethylbenzoylformate

Manufacturer: ChemScene

CAS Number: 1314955-28-6

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Purity

97%

MDL No

MFCD11617627

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

CCC1=CC=CC(=C1)C(=O)C(=O)OC

Tpsa

43.37

Logp

1.6047

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99064
1314955-28-6 | Methyl 3-ethylbenzoylformate
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-0743033

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Purity:
97%

MDL No:
MFCD11617627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1)C(=O)C(=O)OC

Tpsa:
43.37

Logp:
1.6047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743035

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Purity:
97%

MDL No:
MFCD16294115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=C(C(O)CC=C)C(C)=C1

Tpsa:
29.46

Logp:
2.61312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743036

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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:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.14182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743037

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Purity:
97%

MDL No:
MFCD22370244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCCCCSC1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6