CS-0170320

2,5-Dipropoxy-1,4-benzenedicarboxylic acid

Manufacturer: ChemScene

CAS Number: 100973-03-3

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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

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

2,5-dipropoxyterephthalic acid

SMILES

O=C(C1=CC(OCCC)=C(C(O)=O)C=C1OCCC)O

Tpsa

93.06

Logp

2.6606

H Acceptors

4

H Donors

2

Rotatable Bonds

8

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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-0170320

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
2,5-dipropoxyterephthalic acid

SMILES:
O=C(C1=CC(OCCC)=C(C(O)=O)C=C1OCCC)O

Tpsa:
93.06

Logp:
2.6606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0170322

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₈O₁₀

Molecular Weight:
466.39

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(OC)C=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)C(OC)=C2)=C1)O

Tpsa:
167.66

Logp:
3.8306

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0170323

--


Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₀H₁₄O₆

Molecular Weight:
350.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(O)C=C(C3=CC=C(C(O)=O)C=C3)C(O)=C2)C=C1)O

Tpsa:
115.06

Logp:
3.8282

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0170329

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
Phenol, 2,5-diamino-, dihydrochloride

SMILES:
OC1=CC(N)=CC=C1N.[H]Cl.[H]Cl

Tpsa:
72.27

Logp:
1.4002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0