(+/-)-3,4-Dihydroxyphenylglycol

HCID 91528CAS 28822-73-3

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Basic information

Standard SMILES
OCC(O)c1ccc(O)c(O)c1
InChIKey
MTVWFVDWRVYDOR-UHFFFAOYSA-N
Molecular formula
C8H10O4
Average molar mass
170.164 g/mol
Monoisotopic mass
170.0579088

Names & identifiers

Preferred name
(+/-)-3,4-Dihydroxyphenylglycol
IUPAC
4-(1,2-Dihydroxyethyl)benzene-1,2-diol
English name
DL-3,4-DIHYDROXYPHENYL GLYCOL
Molecular formula
C8H10O4
Molecular weight
170.16

Names & synonyms

DHPGDOPEGNsc92532DIHYDROXYPHENYLGLYCOL(3,4-DIHYDROXYPHENYL)-GLYCOLDL-3,4-DIHYDROXYPHENYL GLYCOLdihydroxyphenylethylene glycol3,4,β-Trihydroxybenzeneethanol3,4-Dihydroxyphenylethylene glycolDL-B 3,4-TRIHYDROXYPHENETHYLALCOHOL

Database identifiers

CAS
28822-73-3、3343-19-9
PubChem CID
91528
DTXSID
DTXSID20865451
ChEBI
CHEBI:1387
UNII
UEH9K539KJ
EC Number
249-260-9
Nikkaji
J45.947J

Properties

Physicochemical properties

storage temp.
20 °C · −20°C
FDA UNII
9 K539KJ · UEH9K539KJ
Hazard Codes
Xi
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36
WGK Germany
3 · 3

Safety & regulation

Safety data

wgk
3
risk_code
36/37/38
hazard_code
Xi
safety_code
26-36

Chemistry & industry

Suppliers50 total

阿诺西（上海）生物技术有限公司400-1107768 15058188853 · [email protected]
天津始加生物医药科技有限公司15022261580 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
济南百隆化学有限公司[email protected] · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]

Additional notes

DefinitionChEBI: 3,4-dihydroxyphenylethyleneglycol is a tetrol composed of ethyleneglycol having a 3,4-dihydroxyphenyl group at the 1-position. It has a role as a metabolite and a mouse metabolite. It is a member of catechols and a tetrol.

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