DIETHYL 2,5-DIHYDROXYTEREPHTHALATE

Modify Date: 2026-07-17 21:07:50

DIETHYL 2,5-DIHYDROXYTEREPHTHALATE Structure
DIETHYL 2,5-DIHYDROXYTEREPHTHALATE structure
Common Name DIETHYL 2,5-DIHYDROXYTEREPHTHALATE
CAS Number 5870-38-2 Molecular Weight 254.236
Density 1.3±0.1 g/cm3 Boiling Point 408.5±40.0 °C at 760 mmHg
Molecular Formula C12H14O6 Melting Point 135-137ºC(lit.)
MSDS Chinese USA Flash Point 155.3±20.8 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 408.5±40.0 °C at 760 mmHg
Melting Point 135-137ºC(lit.)
Molecular Formula C12H14O6
Molecular Weight 254.236
Flash Point 155.3±20.8 °C
Exact Mass 254.079041
PSA 93.06000
LogP 4.37
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.557
InChIKey UQOUOXLHXPHDHF-UHFFFAOYSA-N
SMILES CCOC(=O)c1cc(O)c(C(=O)OCC)cc1O

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-37/39
RIDADR NONH for all modes of transport

 Synthetic Route

 DIETHYL 2,5-DIHYDROXYTEREPHTHALATEBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: Inhibition of human amyloid beta (1 to 42) self-induced aggregation at 25 uM after 24...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL4384307
Name: Inhibition of Cu2+ induced human amyloid beta (1 to 42) aggregation at 25 uM after 24...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4384308
Name: Inhibition of human amyloid beta (1 to 42) self-induced aggregation after 24 hrs by T...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL4384309
Name: Inhibition of rat cortex AChE using acetylthiocholine iodide as substrate after 15 mi...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL4384296
Name: Inhibition of rat serum BuChE using butyrylthiocholine iodide as substrate after 15 m...
Source: ChEMBL
Target: Carboxylic ester hydrolase
External Id: CHEMBL4384297
Name: Inhibition of electric eel AChE using acetylthiocholine iodide as substrate after 15 ...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL4384298
Name: Antioxidant activity assessed as trolox equivalent of APPH-induced radical scavenging...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4384299
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 Synonyms

1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, diethyl ester
DIETHYL 2,5-DIHYDROXYTEREPHTHALATE
diethyl 1,4-dihydroxycyclohexa-1,4-diene-2,5-dicarboxylate
EINECS 227-522-3
diethyl 2,5-dihydroxylterephthalate
MFCD00055430
2,5-Dihydroxyterephthalic acid diethyl ester
1,4-Benzenedicarboxylic acid,2,5-dihydroxy-,diethyl ester
Terephthalic acid, 2,5-dihydroxy-, diethyl ester
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