accessibility menu, dialog, popup

UserName

Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.
Molecular Weight (g/mol) 
  • (20)
  • (19)
  • (5)
  • (19)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (8)
  • (11)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (15)
  • (8)
  • (10)
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (5)
  • (3)
  • (5)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (8)
  • (6)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
Quantity 
  • (27)
  • (5)
  • (2)
  • (6)
  • (2)
  • (5)
  • (39)
  • (5)
  • (1)
  • (2)
  • (52)
  • (1)
  • (12)
  • (8)
  • (2)
  • (52)
  • (3)
  • (2)
  • (8)
  • (2)
  • (23)
  • (4)
  • (3)
Percent Purity 
  • (13)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (8)
  • (5)
  • (52)
  • (83)
  • (2)
  • (42)
  • (8)
  • (3)
  • (5)
  • (3)
Physical Form 
  • (6)
  • (4)
  • (5)
  • (33)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (4)
  • (8)
  • (35)
  • (3)
  • (12)
Boiling Point 
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (7)
  • (1)
  • (5)
  • (7)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (8)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (9)

brands

  • (7)
  • (17)
  • (2)
  • (97)
  • (134)
  • (3)
  • (4)
  • (2)

special programs

  • (3)
  • (3)

Molecular Weight (g/mol)

  • (20)
  • (19)
  • (5)
  • (19)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (8)
  • (11)
  • (2)
  • (3)
  • (6)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (15)
  • (8)
  • (10)
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (5)
  • (3)
  • (5)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (8)
  • (6)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)

Quantity

  • (27)
  • (5)
  • (2)
  • (6)
  • (2)
  • (5)
  • (39)
  • (5)
  • (1)
  • (2)
  • (52)
  • (1)
  • (12)
  • (8)
  • (2)
  • (52)
  • (3)
  • (2)
  • (8)
  • (2)
  • (23)
  • (4)
  • (3)

Percent Purity

  • (13)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (8)
  • (5)
  • (52)
  • (83)
  • (2)
  • (42)
  • (8)
  • (3)
  • (5)
  • (3)

Physical Form

  • (6)
  • (4)
  • (5)
  • (33)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (4)
  • (8)
  • (35)
  • (3)
  • (12)

Boiling Point

  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (7)
  • (1)
  • (5)
  • (7)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (8)
  • (2)
  • (1)
  • (6)
  • (2)
  • (3)
  • (2)
  • (3)

Grade

  • (3)
  • (4)
31 – 45 of 114 results
31

3,5-Dihydroxytoluene, 99%

CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC Name: 5-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

PubChem CID 10436
CAS 504-15-4
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:16536
MDL Number MFCD00002291
SMILES CC1=CC(O)=CC(O)=C1
Synonym orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
IUPAC Name 5-methylbenzene-1,3-diol
InChI Key OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molecular Formula C7H8O2
32

2,4,6-Tribromoresorcinol, 98%

CAS: 2437-49-2 Molecular Formula: C6H3Br3O2 Molecular Weight (g/mol): 346.8 MDL Number: MFCD00009717 InChI Key: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonym: 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference PubChem CID: 17094 IUPAC Name: 2,4,6-tribromobenzene-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

PubChem CID 17094
CAS 2437-49-2
Molecular Weight (g/mol) 346.8
MDL Number MFCD00009717
SMILES C1=C(C(=C(C(=C1Br)O)Br)O)Br
Synonym 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference
IUPAC Name 2,4,6-tribromobenzene-1,3-diol
InChI Key YADZSMVDNYXOOB-UHFFFAOYSA-N
Molecular Formula C6H3Br3O2
33

4-Bromoresorcinol, 98%

CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br

PubChem CID 81105
CAS 6626-15-9
Molecular Weight (g/mol) 189.008
MDL Number MFCD00002272
SMILES C1=CC(=C(C=C1O)O)Br
Synonym 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene
IUPAC Name 4-bromobenzene-1,3-diol
InChI Key MPCCNXGZCOXPMG-UHFFFAOYSA-N
Molecular Formula C6H5BrO2
34

4-Ethylcatechol, 98%

CAS: 1124-39-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00015847 InChI Key: HFLGBNBLMBSXEM-UHFFFAOYSA-N Synonym: 4-ethylcatechol,4-ethylpyrocatechol,4-ethyl-1,2-benzenediol,unii-574jv8byr2,1,2-benzenediol, 4-ethyl,benzenediol, 4-ethyl,3,4-dihydroxyethylbenzene,ethylcatechol,4-ethyl catechol,4-ethylc atechol PubChem CID: 70761 IUPAC Name: 4-ethylbenzene-1,2-diol SMILES: CCC1=CC=C(O)C(O)=C1

PubChem CID 70761
CAS 1124-39-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00015847
SMILES CCC1=CC=C(O)C(O)=C1
Synonym 4-ethylcatechol,4-ethylpyrocatechol,4-ethyl-1,2-benzenediol,unii-574jv8byr2,1,2-benzenediol, 4-ethyl,benzenediol, 4-ethyl,3,4-dihydroxyethylbenzene,ethylcatechol,4-ethyl catechol,4-ethylc atechol
IUPAC Name 4-ethylbenzene-1,2-diol
InChI Key HFLGBNBLMBSXEM-UHFFFAOYSA-N
Molecular Formula C8H10O2
35

Trimethylhydroquinone, 97%

CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

PubChem CID 12785
CAS 700-13-0
Molecular Weight (g/mol) 152.19
MDL Number MFCD00002346
SMILES CC1=CC(=C(C(=C1O)C)C)O
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
IUPAC Name 2,3,5-trimethylbenzene-1,4-diol
InChI Key AUFZRCJENRSRLY-UHFFFAOYSA-N
Molecular Formula C9H12O2
36

4-Methylcatechol, 96%

CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

PubChem CID 9958
CAS 452-86-8
Molecular Weight (g/mol) 124.14
ChEBI CHEBI:17254
MDL Number MFCD00002205
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
IUPAC Name 4-methylbenzene-1,2-diol
InChI Key ZBCATMYQYDCTIZ-UHFFFAOYSA-N
Molecular Formula C7H8O2
37

4-Bromo-3,5-dihydroxybenzoic acid, 97+%

CAS: 16534-12-6 Molecular Formula: C7H5BrO4 Molecular Weight (g/mol): 233.017 MDL Number: MFCD00002513 InChI Key: NUTRHYYFCDEALP-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r PubChem CID: 86023 IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid SMILES: C1=C(C=C(C(=C1O)Br)O)C(=O)O

PubChem CID 86023
CAS 16534-12-6
Molecular Weight (g/mol) 233.017
MDL Number MFCD00002513
SMILES C1=C(C=C(C(=C1O)Br)O)C(=O)O
Synonym benzoic acid, 4-bromo-3,5-dihydroxy,4-bromo-3,5-resorcylic acid,4-bromo-alpha-resorcylic acid,4-bromo-3,5-dihydroxybenzic acid,.alpha.-resorcylic acid, 4-bromo,4-bromo-3,5-dihydroxy-benzoic acid,alpha-resorcylic acid, 4-bromo,pubchem8196,acmc-209dsh,ksc177s3r
IUPAC Name 4-bromo-3,5-dihydroxybenzoic acid
InChI Key NUTRHYYFCDEALP-UHFFFAOYSA-N
Molecular Formula C7H5BrO4
38

4-Chlororesorcinol, 98%

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

PubChem CID 1731
CAS 95-88-5
Molecular Weight (g/mol) 144.55
MDL Number MFCD00002273
SMILES OC1=CC=C(Cl)C(O)=C1
Synonym 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene
IUPAC Name 4-chlorobenzene-1,3-diol
InChI Key JQVAPEJNIZULEK-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
39

3,5-Dihydroxybenzyl alcohol, 98%

CAS: 29654-55-5 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00016867 InChI Key: NGYYFWGABVVEPL-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog PubChem CID: 34661 IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol SMILES: C1=C(C=C(C=C1O)O)CO

PubChem CID 34661
CAS 29654-55-5
Molecular Weight (g/mol) 140.14
MDL Number MFCD00016867
SMILES C1=C(C=C(C=C1O)O)CO
Synonym 3,5-dihydroxybenzyl alcohol,5-hydroxymethyl-1,3-benzenediol,5-hydroxymethyl benzene-1,3-diol,5-hydroxymethyl resorcinol,benzyl alcohol, 3,5-dihydroxy,1,3-benzenediol, 5-hydroxymethyl,3,5-dihydroxybenzylalcohol,3,5-dihydroxy benzyl alcohol,pubchem7418,acmc-1cjog
IUPAC Name 5-(hydroxymethyl)benzene-1,3-diol
InChI Key NGYYFWGABVVEPL-UHFFFAOYSA-N
Molecular Formula C7H8O3
40

2-Methylresorcinol, 98%

CAS: 608-25-3 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Synonym: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O

PubChem CID 11843
CAS 608-25-3
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002271
SMILES CC1=C(C=CC=C1O)O
Synonym 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol
IUPAC Name 2-methylbenzene-1,3-diol
InChI Key ZTMADXFOCUXMJE-UHFFFAOYSA-N
Molecular Formula C7H8O2
42

2-Methylhydroquinone, 99%

CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O

PubChem CID 7253
CAS 95-71-6
Molecular Weight (g/mol) 124.14
MDL Number MFCD00002345
SMILES CC1=CC(O)=CC=C1O
Synonym methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol
IUPAC Name 2-methylbenzene-1,4-diol
InChI Key CNHDIAIOKMXOLK-UHFFFAOYSA-N
Molecular Formula C7H8O2
43

Trimethylhydroquinone, 98%

CAS: 700-13-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

PubChem CID 12785
CAS 700-13-0
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002346
SMILES CC1=CC(=C(C(=C1O)C)C)O
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
IUPAC Name 2,3,5-trimethylbenzene-1,4-diol
InChI Key AUFZRCJENRSRLY-UHFFFAOYSA-N
Molecular Formula C9H12O2
44

DL-Adrenaline

CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

PubChem CID 838
CAS 329-65-7
Molecular Weight (g/mol) 183.207
ChEBI CHEBI:33568
MDL Number MFCD00063027
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol
IUPAC Name 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key UCTWMZQNUQWSLP-UHFFFAOYSA-N
Molecular Formula C9H13NO3
45

5-Aminobenzene-1,3-diol hydrochloride, Technical Grade, Thermo Scientific™

CAS: 6318-56-5 Molecular Formula: C6H8ClNO2 Molecular Weight (g/mol): 161.59 MDL Number: MFCD00662897 InChI Key: VNZZCDQPCQIUGG-UHFFFAOYSA-N Synonym: 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl PubChem CID: 459248 SMILES: Cl.NC1=CC(O)=CC(O)=C1

PubChem CID 459248
CAS 6318-56-5
Molecular Weight (g/mol) 161.59
MDL Number MFCD00662897
SMILES Cl.NC1=CC(O)=CC(O)=C1
Synonym 5-aminobenzene-1,3-diol hydrochloride,1,3-benzenediol, 5-amino-, hydrochloride,5-aminoresorcinol, hydrochloride,pubchem19962,5-aminobenzene-1,3-diol hcl,5-aminobenzene-1,3-diol hydrochloridyl
InChI Key VNZZCDQPCQIUGG-UHFFFAOYSA-N
Molecular Formula C6H8ClNO2