CS-0875028

2,2'-((4-Methyl-1,2-phenylene)bis(oxy))diacetic acid

Manufacturer: ChemScene

CAS Number: 5458-76-4

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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

C₁₁H₁₂O₆

Molecular Weight

240.21

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OCC(=O)O)OCC(=O)O

Tpsa

93.06

Logp

0.92182

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG16753
5458-76-4 | 4-METHYLCATECHOL-O,O-DIACETIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875028

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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:
C₁₁H₁₂O₆

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)OCC(=O)O

Tpsa:
93.06

Logp:
0.92182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0875029

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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:
C₉H₇ClF₂O₄

Molecular Weight:
252.60

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(=O)C(=O)O)(F)F)Cl.O

Tpsa:
85.87

Logp:
1.2608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875031

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
59.42

Logp:
2.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875032

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1([C@H]2C[C@@H]1C(=C)[C@@H](C2)O)C

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0