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CAS RN 108-46-3

OHHO

CAS RN 108-46-3

IUPAC Name: benzene-1,3-diol
Synonyms: resorcinol 3-hydroxycyclohexadien-1-one caswell no. 723 nako tgg m-hydroquinone durafur developer G pelagol RS resorzin developer RS pelagol grey RS
Molecular Weight (g/mol): 110.11
Molecular Formula: C6H6O2
InChi Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N
SMILES: OC1=CC(O)=CC=C1
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1 – 11 of 11 results
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Resorcinol, 98%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.11
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
2
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Resorcinol, Certified AR for Analysis, Fisher Chemical™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number 2269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
3

Resorcinol, 99%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
4

Resorcinol, ACS, 99.0-100.5%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
5

Resorcinol, MP Biomedicals™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number MFCD00002269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2
7

Resorcinol (1,3-Dihydroxybenzene), LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

8

1,3-Dihydroxybenzene (Resorcinol), Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

9

Resorcinol, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

10

Resorcinol, TRC

CAS: 108-46-3 Chemical Name or Material: Resorcinol (1,3-Benzenediol) Formula Weight: 110.0368 InChI Formula: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H IUPAC Name: benzene-1,3-diol Molecular Formula: C6 H6 O2 Molecular Weight (g/mol): 110.11 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: Oc1cccc(O)c1 Synonym: Resorcinol,1,3-Dihydroxybenzene,Fluorescein Sodium Imp. A (EP),Hymecromone Imp. A (EP),Hexylresorcinol Imp. B (EP),1,3-Benzenediol,Resorcinol (8CI),1,3-Phenylenediol,3-Hydroxyphenol,C.I. 76505,C.I. Developer 4,C.I. Oxidation Base 31,Developer O,Developer R,Developer RS,Durafur Developer G,Fouramine RS,Fourrine 79,Fourrine EW,NSC 1571,Nako TGG,Pelagol Grey RS,Pelagol RS,RS 11H,RS 11L,Redimix 401RAP60,Reso,Resorcin,Resorcinol 80,Rezorsine,Rodol RS,m-Benzenediol,m-Dihydroxybenzene,m-Hydroquinone,m-Hydroxyphenol,m-Hydroxyphenol,m-Phenylenediol,m-Resorcinol

Percent Purity >95%
CAS 108-46-3
Molecular Weight (g/mol) 110.11
InChI Formula InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
Chemical Name or Material Resorcinol (1,3-Benzenediol)
Synonym Resorcinol,1,3-Dihydroxybenzene,Fluorescein Sodium Imp. A (EP),Hymecromone Imp. A (EP),Hexylresorcinol Imp. B (EP),1,3-Benzenediol,Resorcinol (8CI),1,3-Phenylenediol,3-Hydroxyphenol,C.I. 76505,C.I. Developer 4,C.I. Oxidation Base 31,Developer O,Developer R,Developer RS,Durafur Developer G,Fouramine RS,Fourrine 79,Fourrine EW,NSC 1571,Nako TGG,Pelagol Grey RS,Pelagol RS,RS 11H,RS 11L,Redimix 401RAP60,Reso,Resorcin,Resorcinol 80,Rezorsine,Rodol RS,m-Benzenediol,m-Dihydroxybenzene,m-Hydroquinone,m-Hydroxyphenol,m-Hydroxyphenol,m-Phenylenediol,m-Resorcinol
SMILES Oc1cccc(O)c1
Recommended Storage +4°C
Purity Grade Notes HPLC
Molecular Formula C6 H6 O2
IUPAC Name benzene-1,3-diol
Formula Weight 110.0368
11

Resorcinol, Extra Pure, SLR, Fisher Chemical™

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

PubChem CID 5054
CAS 108-46-3
Molecular Weight (g/mol) 110.112
ChEBI CHEBI:27810
MDL Number 2269
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
IUPAC Name benzene-1,3-diol
InChI Key GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molecular Formula C6H6O2