1-hydroxy-4-benzénoïdes non substitués
1-hydroxy-4-benzénoïdes non substitués
- (4)
- (5)
- (5)
- (5)
- (8)
- (7)
- (2)
- (6)
- (9)
- (5)
- (6)
- (6)
- (15)
- (3)
- (4)
- (2)
- (7)
- (1)
- (3)
- (2)
- (1)
- (12)
- (3)
- (2)
- (8)
- (7)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (29)
- (4)
- (12)
- (16)
- (1)
- (1)
- (3)
- (1)
- (3)
- (24)
- (1)
- (11)
- (7)
- (1)
- (40)
- (2)
- (1)
- (8)
- (12)
- (1)
- (1)
- (3)
- (1)
- (10)
- (1)
- (5)
- (3)
- (2)
- (52)
- (48)
- (2)
- (47)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (23)
- (3)
- (4)
- (7)
- (2)
- (22)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
Résultats de la recherche filtrée
3-Phénylphénol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002294 Clé InChI: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonyme: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o CID PubChem: 11381 ChEBI: CHEBI:34338 Nom IUPAC: [1,1'-biphenyl]-3-ol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
Poids moléculaire (g/mol) | 170.21 |
---|---|
Synonyme | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
Numéro MDL | MFCD00002294 |
CAS | 580-51-8 |
CID PubChem | 11381 |
ChEBI | CHEBI:34338 |
Nom IUPAC | [1,1'-biphenyl]-3-ol |
Clé InChI | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10O |
Guaiacol, 99 +%, Thermo Scientific Chemicals
CAS: 90-05-1 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Clé InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonyme: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid CID PubChem: 460 ChEBI: CHEBI:28591 Nom IUPAC: 2-méthoxyphénol SMILES: COC1=CC=CC=C1O
Poids moléculaire (g/mol) | 124.14 |
---|---|
Synonyme | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
CAS | 90-05-1 |
CID PubChem | 460 |
ChEBI | CHEBI:28591 |
Nom IUPAC | 2-méthoxyphénol |
Clé InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1O |
Formule moléculaire | C7H8O2 |
2-éthoxyphénol, 98 %, Thermo Scientific Chemicals
CAS: 94-71-3 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00002187 Clé InChI: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonyme: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw CID PubChem: 66755 Nom IUPAC: 2-éthoxyphénol SMILES: CCOC1=CC=CC=C1O
Poids moléculaire (g/mol) | 138.17 |
---|---|
Synonyme | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
Numéro MDL | MFCD00002187 |
CAS | 94-71-3 |
CID PubChem | 66755 |
Nom IUPAC | 2-éthoxyphénol |
Clé InChI | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
SMILES | CCOC1=CC=CC=C1O |
Formule moléculaire | C8H10O2 |
2-phénylphénol, 99 %, Thermo Scientific Chemicals
CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol CID PubChem: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Poids moléculaire (g/mol) | 170.21 |
---|---|
Synonyme | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
Numéro MDL | MFCD00002208 |
CAS | 90-43-7 |
CID PubChem | 7017 |
ChEBI | CHEBI:17043 |
Clé InChI | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Formule moléculaire | C12H10O |
3-éthoxyphénol, 98 %, Thermo Scientific Chemicals
CAS: 621-34-1 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00016450 Clé InChI: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonyme: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci CID PubChem: 69306 Nom IUPAC: 3-éthoxyphénol SMILES: CCOC1=CC=CC(=C1)O
Poids moléculaire (g/mol) | 138.166 |
---|---|
Synonyme | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
Numéro MDL | MFCD00016450 |
CAS | 621-34-1 |
CID PubChem | 69306 |
Nom IUPAC | 3-éthoxyphénol |
Clé InChI | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
SMILES | CCOC1=CC=CC(=C1)O |
Formule moléculaire | C8H10O2 |
Salicylamide, 99 %, Thermo Scientific Chemicals
CAS: 65-45-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007978 Clé InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonyme: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin CID PubChem: 5147 ChEBI: CHEBI:32114 Nom IUPAC: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 137.14 |
---|---|
Synonyme | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
Numéro MDL | MFCD00007978 |
CAS | 65-45-2 |
CID PubChem | 5147 |
ChEBI | CHEBI:32114 |
Nom IUPAC | 2-hydroxybenzamide |
Clé InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=CC=C1O |
Formule moléculaire | C7H7NO2 |
2,6-diméthoxyphénol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00064434 Clé InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonyme: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol CID PubChem: 7041 ChEBI: CHEBI:955 Nom IUPAC: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
Poids moléculaire (g/mol) | 154.17 |
---|---|
Synonyme | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
Numéro MDL | MFCD00064434 |
CAS | 91-10-1 |
CID PubChem | 7041 |
ChEBI | CHEBI:955 |
Nom IUPAC | 2,6-dimethoxyphenol |
Clé InChI | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(OC)=C1O |
Formule moléculaire | C8H10O3 |
2-nitrophénol, 99 %, Thermo Scientific Chemicals
CAS: 88-75-5 Formule moléculaire: C6H5NO3 Poids moléculaire (g/mol): 139.11 Numéro MDL: MFCD00011688 Clé InChI: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonyme: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech CID PubChem: 6947 ChEBI: CHEBI:16260 Nom IUPAC: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 139.11 |
---|---|
Synonyme | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
Numéro MDL | MFCD00011688 |
CAS | 88-75-5 |
CID PubChem | 6947 |
ChEBI | CHEBI:16260 |
Nom IUPAC | 2-nitrophenol |
Clé InChI | IQUPABOKLQSFBK-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Formule moléculaire | C6H5NO3 |
Chlorhydrate de L(-)-phényléphrine, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Formule moléculaire: C9H14ClNO2 Poids moléculaire (g/mol): 203.67 Numéro MDL: MFCD00012605,MFCD00044749 Clé InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonyme: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar CID PubChem: 5284443 ChEBI: CHEBI:8094 Nom IUPAC: 3-[(1R)-1-hydroxy-2-(méthylamino)éthyl]phénol;chlorhydrate SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 203.67 |
---|---|
Synonyme | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
Numéro MDL | MFCD00012605,MFCD00044749 |
CAS | 61-76-7 |
CID PubChem | 5284443 |
ChEBI | CHEBI:8094 |
Nom IUPAC | 3-[(1R)-1-hydroxy-2-(méthylamino)éthyl]phénol;chlorhydrate |
Clé InChI | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
Formule moléculaire | C9H14ClNO2 |
2-phénylphénol, 99 +%, Thermo Scientific Chemicals
CAS: 90-43-7 Formule moléculaire: C12H10O Poids moléculaire (g/mol): 170.21 Numéro MDL: MFCD00002208 Clé InChI: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonyme: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol CID PubChem: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
Poids moléculaire (g/mol) | 170.21 |
---|---|
Synonyme | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
Numéro MDL | MFCD00002208 |
CAS | 90-43-7 |
CID PubChem | 7017 |
ChEBI | CHEBI:17043 |
Clé InChI | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Formule moléculaire | C12H10O |
3,5-diméthoxyphénol, 97 %, Thermo Scientific Chemicals
CAS: 500-99-2 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00008388 Clé InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonyme: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 CID PubChem: 10383 Nom IUPAC: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
Poids moléculaire (g/mol) | 154.17 |
---|---|
Synonyme | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
Numéro MDL | MFCD00008388 |
CAS | 500-99-2 |
CID PubChem | 10383 |
Nom IUPAC | 3,5-dimethoxyphenol |
Clé InChI | XQDNFAMOIPNVES-UHFFFAOYSA-N |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Formule moléculaire | C8H10O3 |
2-Benzyloxyphénol, 98 %, Thermo Scientific Chemicals
CAS: 6272-38-4 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002186 Clé InChI: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonyme: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol CID PubChem: 80459 Nom IUPAC: 2-phénylméthoxyphénol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
Poids moléculaire (g/mol) | 200.237 |
---|---|
Synonyme | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
Numéro MDL | MFCD00002186 |
CAS | 6272-38-4 |
CID PubChem | 80459 |
Nom IUPAC | 2-phénylméthoxyphénol |
Clé InChI | CCZCXFHJMKINPE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
Formule moléculaire | C13H12O2 |
Calix[8]arène, 97 %, Thermo Scientific Chemicals
CAS: 82452-93-5 Formule moléculaire: C56H48O8 Poids moléculaire (g/mol): 848.992 Numéro MDL: MFCD00143914 Clé InChI: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonyme: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; CID PubChem: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
Poids moléculaire (g/mol) | 848.992 |
---|---|
Synonyme | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
Numéro MDL | MFCD00143914 |
CAS | 82452-93-5 |
CID PubChem | 2724886 |
Clé InChI | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
Formule moléculaire | C56H48O8 |
Dihydrochlorhydrate de 3-hydroxybenzylhydrazine, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Formule moléculaire: C7H12Cl2N2O Poids moléculaire (g/mol): 211.09 Numéro MDL: MFCD00044695 Clé InChI: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonyme: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride CID PubChem: 2724402 Nom IUPAC: 3-(hydrazinylméthyl)phénol ; Dichlorhydrate SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
Poids moléculaire (g/mol) | 211.09 |
---|---|
Synonyme | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
Numéro MDL | MFCD00044695 |
CAS | 81012-99-9 |
CID PubChem | 2724402 |
Nom IUPAC | 3-(hydrazinylméthyl)phénol ; Dichlorhydrate |
Clé InChI | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
Formule moléculaire | C7H12Cl2N2O |
3-hydroxyphénylacétylène, 97 %, Thermo Scientific Chemicals
CAS: 10401-11-3 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00078347 Clé InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonyme: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci CID PubChem: 139144 Nom IUPAC: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C
Poids moléculaire (g/mol) | 118.14 |
---|---|
Synonyme | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
Numéro MDL | MFCD00078347 |
CAS | 10401-11-3 |
CID PubChem | 139144 |
Nom IUPAC | 3-ethynylphenol |
Clé InChI | AODMJIOEGCBUQL-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(=C1)C#C |
Formule moléculaire | C8H6O |