
Benzenediols
- (49)
- (3)
- (2)
- (4)
- (32)
- (1)
- (9)
- (4)
- (1)
- (1)
- (3)
- (4)
- (80)
- (1)
- (2)
- (11)
- (10)
- (1)
- (68)
- (1)
- (6)
- (1)
- (30)
- (3)
- (3)
- (16)
- (15)
- (10)
- (21)
- (4)
- (6)
- (2)
- (3)
- (5)
- (9)
- (13)
- (2)
- (1)
- (5)
- (6)
- (1)
- (2)
- (4)
- (1)
- (10)
- (16)
- (2)
- (10)
- (1)
- (1)
- (3)
- (5)
- (4)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (6)
- (1)
- (1)
- (4)
- (2)
- (12)
- (1)
- (4)
- (2)
- (6)
- (2)
- (1)
- (7)
- (2)
- (6)
- (3)
- (1)
- (4)
- (1)
- (4)
- (4)
- (2)
- (5)
- (3)
- (5)
- (1)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (6)
- (2)
- (3)
- (1)
- (2)
- (5)
- (12)
- (44)
- (23)
- (7)
- (2)
- (11)
- (2)
- (15)
- (2)
- (10)
- (2)
- (6)
- (1)
- (5)
- (5)
- (5)
- (6)
- (36)
- (59)
- (1)
- (29)
- (6)
- (3)
- (3)
- (4)
- (3)
- (4)
- (160)
- (2)
- (14)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (6)
- (3)
- (17)
- (2)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (4)
- (5)
- (2)
- (4)
- (3)
- (7)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
Filtered Search Results

4-Ethylresorcinol, 98%
CAS: 2896-60-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002283 InChI Key: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonym: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol PubChem CID: 17927 IUPAC Name: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O
PubChem CID | 17927 |
---|---|
CAS | 2896-60-8 |
Molecular Weight (g/mol) | 138.17 |
MDL Number | MFCD00002283 |
SMILES | CCC1=C(C=C(C=C1)O)O |
Synonym | 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol |
IUPAC Name | 4-ethylbenzene-1,3-diol |
InChI Key | VGMJYYDKPUPTID-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
L(-)-Epinephrine, 99%
CAS: 51-43-4 MDL Number: MFCD00002204 InChI Key: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
PubChem CID | 5816 |
---|---|
CAS | 51-43-4 |
ChEBI | CHEBI:28918 |
MDL Number | MFCD00002204 |
SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
Synonym | epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin |
IUPAC Name | 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
3,4-Dihydroxyphenylacetic acid, 98%
CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00004338 InChI Key: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O
PubChem CID | 547 |
---|---|
CAS | 102-32-9 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:41941 |
MDL Number | MFCD00004338 |
SMILES | C1=CC(=C(C=C1CC(=O)O)O)O |
Synonym | 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate |
IUPAC Name | 2-(3,4-dihydroxyphenyl)acetic acid |
InChI Key | CFFZDZCDUFSOFZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
3-Fluoro-1,2-dihydroxybenzene, 98+%, Thermo Scientific Chemicals
CAS: 363-52-0 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.10 MDL Number: MFCD00042582 InChI Key: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC Name: 3-fluorobenzene-1,2-diol SMILES: OC1=CC=CC(F)=C1O
PubChem CID | 67764 |
---|---|
CAS | 363-52-0 |
Molecular Weight (g/mol) | 128.10 |
ChEBI | CHEBI:39876 |
MDL Number | MFCD00042582 |
SMILES | OC1=CC=CC(F)=C1O |
Synonym | 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 |
IUPAC Name | 3-fluorobenzene-1,2-diol |
InChI Key | DXOSJQLIRGXWCF-UHFFFAOYSA-N |
Molecular Formula | C6H5FO2 |
Hydroquinone, 99.5%
CAS: 123-31-9 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.11 MDL Number: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC Name: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
PubChem CID | 785 |
---|---|
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:17594 |
MDL Number | MFCD00002339 |
SMILES | C1=CC(=CC=C1O)O |
Synonym | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Molecular Formula | C6H6O2 |
3,4-Dihydroxybenzylamine hydrobromide, 98%
CAS: 16290-26-9 Molecular Formula: C7H10BrNO2 Molecular Weight (g/mol): 220.07 MDL Number: MFCD00012859 InChI Key: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide PubChem CID: 13343562 IUPAC Name: 4-(aminomethyl)benzene-1,2-diol;hydrobromide SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1
PubChem CID | 13343562 |
---|---|
CAS | 16290-26-9 |
Molecular Weight (g/mol) | 220.07 |
MDL Number | MFCD00012859 |
SMILES | [H+].[Br-].NCC1=CC=C(O)C(O)=C1 |
Synonym | 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide |
IUPAC Name | 4-(aminomethyl)benzene-1,2-diol;hydrobromide |
InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
Molecular Formula | C7H10BrNO2 |
2,3-Dicyanohydroquinone, 98%
CAS: 4733-50-0 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O
PubChem CID | 78467 |
---|---|
CAS | 4733-50-0 |
MDL Number | MFCD00001790 |
SMILES | C1=CC(=C(C(=C1O)C#N)C#N)O |
Synonym | 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw |
IUPAC Name | 3,6-dihydroxybenzene-1,2-dicarbonitrile |
InChI Key | MPAIWVOBMLSHQA-UHFFFAOYSA-N |
o-Orsellinic acid hydrate, 98%
CAS: 480-64-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD16661187 InChI Key: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid SMILES: CC1=CC(O)=CC(O)=C1C(O)=O
PubChem CID | 68072 |
---|---|
CAS | 480-64-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:32807 |
MDL Number | MFCD16661187 |
SMILES | CC1=CC(O)=CC(O)=C1C(O)=O |
Synonym | orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid |
IUPAC Name | 2,4-dihydroxy-6-methylbenzoic acid |
InChI Key | AMKYESDOVDKZKV-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
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 |
3,5-Dihydroxybenzonitrile, 98%
CAS: 19179-36-3 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00016453 InChI Key: ABHOEQJNEOMTEK-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo PubChem CID: 87952 IUPAC Name: 3,5-dihydroxybenzonitrile SMILES: OC1=CC(=CC(O)=C1)C#N
PubChem CID | 87952 |
---|---|
CAS | 19179-36-3 |
Molecular Weight (g/mol) | 135.12 |
MDL Number | MFCD00016453 |
SMILES | OC1=CC(=CC(O)=C1)C#N |
Synonym | benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo |
IUPAC Name | 3,5-dihydroxybenzonitrile |
InChI Key | ABHOEQJNEOMTEK-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
Hydroquinonesulfonic acid potassium salt, 98+%
CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
PubChem CID | 23672329 |
---|---|
CAS | 21799-87-1 |
Molecular Weight (g/mol) | 228.259 |
MDL Number | MFCD00007475 |
SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+] |
Synonym | potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 |
IUPAC Name | potassium;2,5-dihydroxybenzenesulfonate |
InChI Key | VKDSBABHIXQFKH-UHFFFAOYSA-M |
Molecular Formula | C6H5KO5S |
L-Noradrenaline, 98%
CAS: 51-41-2 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00025592 InChI Key: SFLSHLFXELFNJZ-QMMMGPOBSA-N Synonym: norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine PubChem CID: 439260 ChEBI: CHEBI:18357 IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol SMILES: NC[C@H](O)C1=CC=C(O)C(O)=C1
PubChem CID | 439260 |
---|---|
CAS | 51-41-2 |
Molecular Weight (g/mol) | 169.18 |
ChEBI | CHEBI:18357 |
MDL Number | MFCD00025592 |
SMILES | NC[C@H](O)C1=CC=C(O)C(O)=C1 |
Synonym | norepinephrine,l-noradrenaline,levarterenol,arterenol,noradrenaline,levophed,--norepinephrine,l-norepinephrine,r-noradrenaline,r-norepinephrine |
IUPAC Name | 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol |
InChI Key | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
Molecular Formula | C8H11NO3 |
3,5-Dihydroxybenzhydrazide, 98%
CAS: 7732-32-3 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017066 InChI Key: WGXWEXNJRZMIPT-UHFFFAOYSA-N Synonym: 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide PubChem CID: 586309 IUPAC Name: 3,5-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C(O)=C1
PubChem CID | 586309 |
---|---|
CAS | 7732-32-3 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00017066 |
SMILES | NNC(=O)C1=CC=C(O)C(O)=C1 |
Synonym | 3,5-dihydroxybenzhydrazide,3,5-dihydroxy-benzhydrazide,5-???benzene-1,3-diol,#,3,5-dihydroxybenzoic hydrazide,3,5-bis oxidanyl benzohydrazide,benzoic acid,3,5-dihydroxy-, hydrazide,3,5-dihydroxy-benzoic acid hydrazide |
IUPAC Name | 3,5-dihydroxybenzohydrazide |
InChI Key | WGXWEXNJRZMIPT-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O3 |
4-Nitrocatechol, 97%
CAS: 3316-09-4 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00007242 InChI Key: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC Name: 4-nitrobenzene-1,2-diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O
PubChem CID | 3505109 |
---|---|
CAS | 3316-09-4 |
Molecular Weight (g/mol) | 155.11 |
ChEBI | CHEBI:16318 |
MDL Number | MFCD00007242 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])O)O |
Synonym | 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc |
IUPAC Name | 4-nitrobenzene-1,2-diol |
InChI Key | XJNPNXSISMKQEX-UHFFFAOYSA-N |
Molecular Formula | C6H5NO4 |
Orcinol Monohydrate, 99%
CAS: 6153-39-5 Molecular Formula: C7H8O2·H2O Molecular Weight (g/mol): 142.15 MDL Number: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
PubChem CID | 3083941 |
---|---|
CAS | 6153-39-5 |
Molecular Weight (g/mol) | 142.15 |
MDL Number | MFCD00149092 |
SMILES | CC1=CC(=CC(=C1)O)O.O |
Synonym | 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate |
IUPAC Name | 5-methylbenzene-1,3-diol;hydrate |
InChI Key | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
Molecular Formula | C7H8O2·H2O |