1-hydroxy-2-usubstituerede benzenoider
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Filtrerede søgeresultater
4-Hydroxybenzoesyre, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-n-pentylphenol, 98 %, Thermo Scientific Chemicals
CAS: 14938-35-3 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00020211 InChI nøgle: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC navn: 4-pentylphenol SMIL: CCCCCC1=CC=C(O)C=C1
| MDL nummer | MFCD00020211 |
|---|---|
| PubChem CID | 26975 |
| Molekylvægt (g/mol) | 164.25 |
| CAS | 14938-35-3 |
| ChEBI | CHEBI:34441 |
| Synonym | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
| SMIL | CCCCCC1=CC=C(O)C=C1 |
| IUPAC navn | 4-pentylphenol |
| InChI nøgle | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| Molekylær formel | C11H16O |
1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96 %, Thermo Scientific Chemicals
CAS: 52431-78-4 Molekylær formel: C7H6N4OS Molekylvægt (g/mol): 194.212 MDL nummer: MFCD00132898 InChI nøgle: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC navn: 1-(4-hydroxyphenyl)-2H-tetrazol-5-thion SMIL: C1=CC(=CC=C1N2C(=S)N=NN2)O
| MDL nummer | MFCD00132898 |
|---|---|
| PubChem CID | 3034725 |
| Molekylvægt (g/mol) | 194.212 |
| CAS | 52431-78-4 |
| Synonym | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
| SMIL | C1=CC(=CC=C1N2C(=S)N=NN2)O |
| IUPAC navn | 1-(4-hydroxyphenyl)-2H-tetrazol-5-thion |
| InChI nøgle | MOXZSKYLLSPATM-UHFFFAOYSA-N |
| Molekylær formel | C7H6N4OS |
4-Tritylphenol, 98 %, Thermo Scientific Chemicals
CAS: 978-86-9 Molekylær formel: C25H20O Molekylvægt (g/mol): 336.43 MDL nummer: MFCD00002364 InChI nøgle: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC navn: 4-tritylphenol SMIL: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002364 |
|---|---|
| PubChem CID | 70422 |
| Molekylvægt (g/mol) | 336.43 |
| CAS | 978-86-9 |
| Synonym | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
| SMIL | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 4-tritylphenol |
| InChI nøgle | NIPKXTKKYSKEON-UHFFFAOYSA-N |
| Molekylær formel | C25H20O |
Ethyl 4-hydroxymandelat, 98%, Thermo Scientific Chemicals
CAS: 68758-68-9 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00020180 InChI nøgle: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC navn: ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat SMIL: CCOC(=O)C(O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00020180 |
|---|---|
| PubChem CID | 111357 |
| Molekylvægt (g/mol) | 196.20 |
| CAS | 68758-68-9 |
| Synonym | ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol |
| SMIL | CCOC(=O)C(O)C1=CC=C(O)C=C1 |
| IUPAC navn | ethyl-2-hydroxy-2-(4-hydroxyphenyl)acetat |
| InChI nøgle | VLOUFSKXRCPIQR-UHFFFAOYNA-N |
| Molekylær formel | C10H12O4 |
(S)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 221670-72-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD03844646 InChI nøgle: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol SMIL: CC(N)C1=CC=C(O)C=C1
| MDL nummer | MFCD03844646 |
|---|---|
| PubChem CID | 41097924 |
| Molekylvægt (g/mol) | 137.18 |
| CAS | 221670-72-0 |
| SMIL | CC(N)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-[(1S)-1-aminoethyl]phenol |
| InChI nøgle | CDQPLIAKRDYOCB-UHFFFAOYNA-N |
| Molekylær formel | C8H11NO |
7-Hydroxyisoquinolin, 97 %, Thermo Scientific Chemicals
CAS: 7651-83-4 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00456131 InChI nøgle: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC navn: isoquinolin-7-ol SMIL: OC1=CC=C2C=CN=CC2=C1
| MDL nummer | MFCD00456131 |
|---|---|
| PubChem CID | 459767 |
| Molekylvægt (g/mol) | 145.16 |
| CAS | 7651-83-4 |
| Synonym | 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg |
| SMIL | OC1=CC=C2C=CN=CC2=C1 |
| IUPAC navn | isoquinolin-7-ol |
| InChI nøgle | WCRKBMABEPCYII-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Methyl 4-hydroxyphenylacetate, 98+%
CAS: 14199-15-6 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00002387 InChI nøgle: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC navn: methyl-2-(4-hydroxyphenyl)acetat SMIL: COC(=O)CC1=CC=C(C=C1)O
| MDL nummer | MFCD00002387 |
|---|---|
| PubChem CID | 518900 |
| Molekylvægt (g/mol) | 166.176 |
| CAS | 14199-15-6 |
| ChEBI | CHEBI:68078 |
| Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
| SMIL | COC(=O)CC1=CC=C(C=C1)O |
| IUPAC navn | methyl-2-(4-hydroxyphenyl)acetat |
| InChI nøgle | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
2-(4-Hydroxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.166 MDL nummer: MFCD00002902 InChI nøgle: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC navn: 4-(2-hydroxyethyl)phenol SMIL: C1=CC(=CC=C1CCO)O
| MDL nummer | MFCD00002902 |
|---|---|
| PubChem CID | 10393 |
| Molekylvægt (g/mol) | 138.166 |
| CAS | 501-94-0 |
| ChEBI | CHEBI:1879 |
| Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
| SMIL | C1=CC(=CC=C1CCO)O |
| IUPAC navn | 4-(2-hydroxyethyl)phenol |
| InChI nøgle | YCCILVSKPBXVIP-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
4-Hydroxy-3-nitrobenzonitrile, 98%
CAS: 3272-08-0 Molekylær formel: C7H3N2O3 Molekylvægt (g/mol): 163.11 MDL nummer: MFCD00070775 InChI nøgle: INBLGVOPOSGVTA-UHFFFAOYSA-M Synonym: 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b PubChem CID: 76758 IUPAC navn: 4-cyano-2-nitrobenzen-1-olat SMIL: [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N
| MDL nummer | MFCD00070775 |
|---|---|
| PubChem CID | 76758 |
| Molekylvægt (g/mol) | 163.11 |
| CAS | 3272-08-0 |
| Synonym | 4-hydroxy-3-nitrobenzonitrile,2-nitro-4-cyanophenol,benzonitrile, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzonitrile,4-cyano-2-nitrophenol,4-hydroxy-3-nitro-benzonitrile,4-hydroxy-3-nitrobenzenecarbonitrile,pubchem19690,acmc-1cq5c,ksc494q7b |
| SMIL | [O-]C1=CC=C(C=C1[N+]([O-])=O)C#N |
| IUPAC navn | 4-cyano-2-nitrobenzen-1-olat |
| InChI nøgle | INBLGVOPOSGVTA-UHFFFAOYSA-M |
| Molekylær formel | C7H3N2O3 |
4-(1,3-Dithiolan-2-yl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 22068-49-1 Molekylær formel: C9H10OS2 Molekylvægt (g/mol): 198.30 MDL nummer: MFCD00068127 InChI nøgle: LTNPCGWCUVDEEY-UHFFFAOYSA-N Synonym: 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl PubChem CID: 97562 IUPAC navn: 4-(1,3-dithiolan-2-yl)phenol SMIL: OC1=CC=C(C=C1)C1SCCS1
| MDL nummer | MFCD00068127 |
|---|---|
| PubChem CID | 97562 |
| Molekylvægt (g/mol) | 198.30 |
| CAS | 22068-49-1 |
| Synonym | 4-1,3-dithiolan-2-yl phenol,unii-pip8o1r36t,pip8o1r36t,p-1,3-dithiolan-2-yl phenol,phenol, p-1,3-dithiolan-2-yl,2-4-hydroxyphenyl-1,3-dithiolane,2-4'-hydroxyphenyl-1,3-dithiolane,1,3-dithiolane, 2-4-hydroxyphenyl,acmc-1cmgs,phenol,4-1,3-dithiolan-2-yl |
| SMIL | OC1=CC=C(C=C1)C1SCCS1 |
| IUPAC navn | 4-(1,3-dithiolan-2-yl)phenol |
| InChI nøgle | LTNPCGWCUVDEEY-UHFFFAOYSA-N |
| Molekylær formel | C9H10OS2 |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00002347 InChI nøgle: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC navn: 4-phenylphenol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| MDL nummer | MFCD00002347 |
|---|---|
| PubChem CID | 7103 |
| Molekylvægt (g/mol) | 170.211 |
| CAS | 92-69-3 |
| ChEBI | CHEBI:34422 |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| IUPAC navn | 4-phenylphenol |
| InChI nøgle | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
(R)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 134855-89-3 Molekylær formel: C8H12BrNO Molekylvægt (g/mol): 218.094 MDL nummer: MFCD03844647 InChI nøgle: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMIL: CC(C1=CC=C(C=C1)O)N.Br
| MDL nummer | MFCD03844647 |
|---|---|
| PubChem CID | 49758827 |
| Molekylvægt (g/mol) | 218.094 |
| CAS | 134855-89-3 |
| Synonym | s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide |
| SMIL | CC(C1=CC=C(C=C1)O)N.Br |
| IUPAC navn | 4-[(1S)-1-aminoethyl]phenol;hydrobromid |
| InChI nøgle | PZBBMKOZPQAHRA-RGMNGODLSA-N |
| Molekylær formel | C8H12BrNO |
4-(Pentafluorothio)phenol, 97%
CAS: 774-94-7 Molekylær formel: C6H5F5OS Molekylvægt (g/mol): 220.16 MDL nummer: MFCD03788516 InChI nøgle: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC navn: 4-(pentafluor-$1^{6}-sulfanyl)phenol SMIL: OC1=CC=C(C=C1)S(F)(F)(F)(F)F
| MDL nummer | MFCD03788516 |
|---|---|
| PubChem CID | 2779203 |
| Molekylvægt (g/mol) | 220.16 |
| CAS | 774-94-7 |
| Synonym | 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol |
| SMIL | OC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| IUPAC navn | 4-(pentafluor-$1^{6}-sulfanyl)phenol |
| InChI nøgle | XHJLGVIUMCBMHL-UHFFFAOYSA-N |
| Molekylær formel | C6H5F5OS |