CS-0742914

Methyl 2,3-Dimethylbenzoylformate

Manufacturer: ChemScene

CAS Number: 1314903-56-4

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.65914

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX97880
1314903-56-4 | Methyl 2,3-dimethylbenzoylformate
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0742914

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.65914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742916

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Purity:
97%

MDL No:
MFCD11149372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.4618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742917

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Purity:
97%

MDL No:
MFCD11053277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCCOC1=C(OC)C=C(C=C1)C(C)O

Tpsa:
38.69

Logp:
2.5373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742918

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Purity:
97%

MDL No:
MFCD07782344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₃

Molecular Weight:
256.73

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC=C(Cl)C=C1

Tpsa:
38.69

Logp:
2.9166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4