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dl-3-4-dihydroxyphenyl glycol*crystalline

CAS 28822-73-3C8H10O4MW 170.16

dl-3-4-dihydroxyphenyl glycol*crystalline (CAS 28822-73-3) — formula C8H10O4, molecular weight 170.16; category organic chemicals.

Product Overview

CAS Number28822-73-3
Molecular FormulaC8H10O4
Molecular Weight170.16
Melting Point130 - 132 °C
LogP-1.01
ApplicationsUsed in cosmetics, plastics, and lubricants.
CategoryOrganic Chemicals

Applications

Documented applications: Used in cosmetics, plastics, and lubricants..

Technical Profile

What this product is

dl-3-4-dihydroxyphenyl glycol*crystalline is a carbon-based organic compound with CAS registry number 28822-73-3 and molecular formula C8H10O4 (molecular weight 170.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 28822-73-3

Its molecular formula C8H10O4 comprises 8 C, 10 H, 4 O atoms.

Also known as: dl-3-4-dihydroxyphenyl glycol*crystalline · dl-3-4-二羟基苯基乙二醇*结晶

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of dl-3-4-dihydroxyphenyl glycol*crystalline?

The CAS registry number of dl-3-4-dihydroxyphenyl glycol*crystalline is 28822-73-3.

What is the molecular formula and molecular weight of dl-3-4-dihydroxyphenyl glycol*crystalline?

Molecular formula C8H10O4, molecular weight 170.16.

What other names is dl-3-4-dihydroxyphenyl glycol*crystalline known by?

It is also registered under: dl-3-4-dihydroxyphenyl glycol*crystalline, dl-3-4-二羟基苯基乙二醇*结晶.

What are the documented applications of dl-3-4-dihydroxyphenyl glycol*crystalline?

Recorded applications: Used in cosmetics, plastics, and lubricants..

Which category does dl-3-4-dihydroxyphenyl glycol*crystalline belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for dl-3-4-dihydroxyphenyl glycol*crystalline (CAS 28822-73-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number28822-73-3
PubChem CID91528
Molecular formulaC8H10O4
IUPAC name4-(1,2-dihydroxyethyl)benzene-1,2-diol
UNII (FDA)UEH9K539KJ

Computed descriptors

Molecular Weight170.16
XLogP3-1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass170.05790880
Monoisotopic Mass170.05790880
Topological Polar Surface Area80.9
Heavy Atom Count12

Physicochemical values on record

Melting Point130 - 132 °C
Vapor Pressure0.00000016 [mmHg]
LogP-1.01
Collision Cross Section127.7 Ų [M-H-H2O]-

Documented uses on record

    Noradrenaline metabolite in mouse brain. [ChemIDplus]Dopamine beta-hydroxylase deficiency

    Synonyms and trade names

    3,4-Dihydroxyphenylethyleneglycol; 3343-19-9; Dihydroxyphenylethylene glycol; CHEBI:1387; RefChem:486242; 28822-73-3; 4-(1,2-dihydroxyethyl)benzene-1,2-diol; 3,4-Dihydroxyphenylglycol; DOPEG; dl-3,4-Dihydroxyphenylglycol; DL-3,4-Dihydroxyphenyl glycol; 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-; rac 3,4-Dihydroxyphenylethylene Glycol; UEH9K539KJ; (3,4-Dihydroxyphenyl)glycol; 3,4-dihydroxyphenethyl glycol

    GHS hazard classification

    Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

    What the public record says

    dl-3-4-dihydroxyphenyl glycol*crystalline · CAS 28822-73-3 · C8H10O4. UNII UEH9K539KJ. Melting Point: 130 - 132 °C; Vapor Pressure: 0.00000016 [mmHg]; LogP: -1.01.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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