2',6'-Dihydroxyacetophenone

IUPAC: 1-(2,6-dihydroxyphenyl)ethanone

CAS 699-83-2
C8H8O3

2',6'-Dihydroxyacetophenone (CAS 699-83-2) is a chemical compound with molecular formula C8H8O3 and molecular weight 152.15 g/mol . GHS signal word: Warning. Hazard classifications: Health Hazard.

What is 2',6'-Dihydroxyacetophenone?

Molecular Formula
C8H8O3
Molecular Weight
152.15 g/mol
Melting Point
155 - 156 °C

Description

2',6'-Dihydroxyacetophenone is an aromatic ketone.

Structure Identifiers

SMILES
CC(=O)C1=C(C=CC=C1O)O
InChI
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChIKey
YPTJKHVBDCRKNF-UHFFFAOYSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
152.0473 Da
XLogP
1.40
TPSA
57.5 Ų
H-Bond Donors
2
H-Bond Acceptors
3
Complexity
145
Formal Charge
0

Safety information

Signal Word

Warning

GHS Pictograms

GHS pictogram: Health Hazard GHS07

Hazard Statements

  • H315 Causes skin irritation

Precautionary Statements

  • P261 Avoid breathing dust/fume/gas/mist/vapours/spray
  • P264 Wash thoroughly after handling
  • P271 Use only outdoors or in a well-ventilated area
  • P280 Wear protective gloves/protective clothing/eye protection/face protection
  • P302+P352 IF ON SKIN: Wash with soap and water
  • P304+P340 IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing
  • P305+P351+P338 IF IN EYES: Rinse continuously with water for several minutes. Remove contact lenses if present and easy to do, continue rinsing
  • P321 Specific treatment (see supplemental first aid instructions on this label)
  • P403+P233 Store in a well-ventilated place. Keep container tightly closed
  • P405 Store locked up
  • P501 Dispose of contents/container to an approved waste disposal plant

Synonyms (91)

  • 9EQ
  • D1716
  • CK2557
  • D-3400
  • NSC615
  • F130800
  • FD11049
  • Fr16683
  • FS-2546
  • NSC 615
  • NSC-615
  • 699-83-2
  • AC-10724
  • HY-Y0106
  • PD158440
  • SY001633
  • 211-833-6
  • DB-020214
  • EBC-03421
  • Q27269919
  • SBB063298
  • STL195537
  • 88BO51G3Y2
  • CS-W019984
  • NS00001185
  • orb2663240
  • ST50331349
  • BIDD:ER0607
  • Z1255485184
  • BDBM50249071
  • CHEBI:173644
  • CHEMBL454739
  • EC 211-833-6
  • EN300-114470
  • MFCD00002270
  • AKOS000299253
  • RefChem:80167
  • SCHEMBL105807
  • DTXCID00142676
  • DTXSID00220185
  • AB-131/40185723
  • NCGC00166008-01
  • UNII-88BO51G3Y2
  • EINECS 211-833-6
  • 2-Acetylresorcinol
  • 2-ACETYL RESORCINOL
  • 2-Acetyl-Resorcinol
  • dihydroxyacetophenone
  • gamma-Resacetophenone
  • Resorcinol, 2-acetyl-
Show 41 more names
  • mono acetyl resorcinol
  • .gamma.-Resacetophenone
  • 2-Acetyl-1,3-Benzenediol
  • 2,6-dihyroxyacetophenone
  • 2,6-Dihydroxyacetophenone
  • 1,3-Benzenediol, 2-acetyl-
  • 2, 6-Dihydroxyacetophenone
  • 2,6-dihydroxy acetophenone
  • Acetophenone,6'-dihydroxy-
  • YPTJKHVBDCRKNF-UHFFFAOYSA-
  • 2`,6`-Dihydroxyacetophenone
  • 2',6'-Dihydroxyacetophenone
  • Acetyl-2,6-dihydroxybenzene
  • 2',6'-dihydroxy-acetophenone
  • 2',6'-Dihydroxyacetophenone;
  • ACETOPHENONE, 2,6-DIHYDROXY-
  • Ethanone,6-dihydroxyphenyl)-
  • (2',6'-dihydroxy)acetophenone
  • 1-acetyl-2,6-dihydroxybenzene
  • 2-Acetyl-1,3-dihydroxybenzene
  • 2'',6''-dihydroxyacetophenone
  • 2\',6\'-Dihydroxyacetophenone
  • Acetophenone, 2',6'-dihydroxy-
  • 1-(2,6-Dihydroxyphenyl)ethanone
  • 1-(2,6-dihydroxyphenyl)-ethanone
  • 2',6'-Dihydroxyacetophenone, 97%
  • 1-(2,6-dihydroxy-phenyl)-ethanone
  • laquo gammaRaquo -resacetophenone
  • 1-(2,6-dihydroxyphenyl)ethan-1-one
  • Ethanone, 1-(2,6-dihydroxyphenyl)-
  • 1-[2,6-bis(oxidanyl)phenyl]ethanone
  • 1-(2,6-Dihydroxyphenyl)ethanone, 9CI
  • Acetophenone, 2',6'-dihydroxy- (8CI)
  • Ethanone, 1-(2,6-dihydroxyphenyl)- (9CI)
  • doi:10.14272/YPTJKHVBDCRKNF-UHFFFAOYSA-N.1
  • SODIUM CROMOGLICATE IMPURITY A [EP IMPURITY]
  • InChI=1/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
  • 1-(2,6-Dihydroxyphenyl)ethanone (2',6'-Dihydroxyacetophenone)
  • 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5%
  • 2 inverted exclamation mark ,6 inverted exclamation mark -Dihydroxyacetophenone
  • 2',6'-Dihydroxyacetophenone, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure

Frequently asked questions

What is the CAS number of 2',6'-Dihydroxyacetophenone?

The CAS Registry Number for 2',6'-Dihydroxyacetophenone is 699-83-2.

What is the IUPAC name of 2',6'-Dihydroxyacetophenone?

The IUPAC name of 2',6'-Dihydroxyacetophenone is 1-(2,6-dihydroxyphenyl)ethanone.

What is the molecular formula of 2',6'-Dihydroxyacetophenone?

2',6'-Dihydroxyacetophenone has the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol.

What is the SMILES notation for 2',6'-Dihydroxyacetophenone?

The SMILES notation for 2',6'-Dihydroxyacetophenone is CC(=O)C1=C(C=CC=C1O)O.

What is the melting point of 2',6'-Dihydroxyacetophenone?

The melting point of 2',6'-Dihydroxyacetophenone is 155 - 156 °C.

Is 2',6'-Dihydroxyacetophenone hazardous?

2',6'-Dihydroxyacetophenone carries the following GHS hazard classifications: Health Hazard. Signal word: Warning.

What are other names for 2',6'-Dihydroxyacetophenone?

2',6'-Dihydroxyacetophenone is also known as .gamma.-Resacetophenone, (2',6'-dihydroxy)acetophenone, 1-(2,6-dihydroxy-phenyl)-ethanone, 1-(2,6-dihydroxyphenyl)-ethanone, 1-(2,6-dihydroxyphenyl)ethan-1-one.

Data sourced from PubChem CID 69687. Last updated .

Request a Quote

Submit an enquiry for CAS 699-83-2 and we'll connect you with suppliers.

Name
Email
Quantity
Note

Suppliers

No suppliers listed yet.

Are you a supplier of this chemical? Claim your listing

Choose suppliers to contact
Your enquiry will be sent to every supplier you tick below. Suppliers operating in multiple countries appear in each of their countries but only receive one request.