CS-0743433

Methyl 3,5-Dimethyl-4-methoxybenzoylformate

Manufacturer: ChemScene

CAS Number: 1443344-72-6

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.66774

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93547
1443344-72-6 | Methyl 3,5-dimethyl-4-methoxybenzoylformate
A2B Chem ₹ 2,48,399.00

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-0743433

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.66774

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743434

--


Purity:
97%

MDL No:
MFCD23143114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSCC1=CC=C(F)C=C1

Tpsa:
0

Logp:
3.0788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743435

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Purity:
97%

MDL No:
MFCD00101955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
CC(=C)CCCC(C)(C)C

Tpsa:
0

Logp:
3.7789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743436

--


Purity:
97%

MDL No:
MFCD16294472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S₂

Molecular Weight:
212.37

Synonyms:
None

SMILES:
CC(C)CCSC1=C(S)C=CC=C1

Tpsa:
0

Logp:
4.1135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4