CS-0735279

Dimethyl 3,4-dimethoxyphthalate

Manufacturer: ChemScene

CAS Number: 32255-87-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₆

Molecular Weight

254.24

Synonyms

None

SMILES

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

Tpsa

71.06

Logp

1.277

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49478
32255-87-1 | Dimethyl 3,4-dimethoxyphthalate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0735279

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
None

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

Tpsa:
71.06

Logp:
1.277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735280

--


Purity:
≥95%

MDL No:
MFCD01845966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
OC(=O)C1C(OC(=O)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
63.6

Logp:
2.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CC(=C(C#N)C#N)C1=CC=CO1

Tpsa:
60.72

Logp:
2.10026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735282

--


Purity:
98%

MDL No:
MFCD27920594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NN(C)N=C2C=C1

Tpsa:
57.01

Logp:
0.7549

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1