CS-0743669

Methyl 2-Iso-propoxybenzoylformate

Manufacturer: ChemScene

CAS Number: 1443307-27-4

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Purity

97%

MDL No

MFCD11617636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.8295

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX97661
1443307-27-4 | Methyl 2-iso-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-0743669

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Purity:
97%

MDL No:
MFCD11617636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.8295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743670

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Purity:
97%

MDL No:
MFCD07782362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC=CO1

Tpsa:
51.83

Logp:
1.8562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0743671

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Purity:
97%

MDL No:
MFCD18427017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(SC)C=C1

Tpsa:
9.23

Logp:
3.89582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743672

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Purity:
97%

MDL No:
MFCD11521097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.48192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3