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1-hydroxy-2-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det tilstødende carbon eller den anden position i benzenringen.
Molekylvægt (g/mol) 
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Mængde 
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Procent renhed 
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Fysisk form 
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Kogepunkt 
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Molekylvægt (g/mol)

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Mængde

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Procent renhed

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Kogepunkt

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Grad

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Søgning efter nøgleord:
1 – 15 af 96 Resultater
1

4-hydroxybenzoesyre, 99+%

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

EDGE
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
2

4-Acetamidophenol, 98%

CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamide SMIL: CC(=O)NC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002328
PubChem CID 1983
Molekylvægt (g/mol) 151.17
CAS 103-90-2
ChEBI CHEBI:46195
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
SMIL CC(=O)NC1=CC=C(O)C=C1
IUPAC navn N-(4-hydroxyphenyl)acetamide
InChI nøgle RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel C8H9NO2
3

4-acetamidophenol, 98%

CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1

MDL nummer MFCD00002328
PubChem CID 1983
Molekylvægt (g/mol) 151.17
CAS 103-90-2
ChEBI CHEBI:46195
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
SMIL CC(=O)NC1=CC=C(O)C=C1
IUPAC navn N-(4-hydroxyphenyl)acetamid
InChI nøgle RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel C8H9NO2
4

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
5

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
6

4-Phenylphenol, 97%

CAS: 92-69-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 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) 170.21
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
7

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
8

4-Ethylphenol, 97%

CAS: 123-07-9 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 InChI nøgle: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC navn: 4-ethylphenol SMIL: CCC1=CC=C(C=C1)O

PubChem CID 31242
Molekylvægt (g/mol) 122.17
CAS 123-07-9
ChEBI CHEBI:49584
Synonym p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
SMIL CCC1=CC=C(C=C1)O
IUPAC navn 4-ethylphenol
InChI nøgle HXDOZKJGKXYMEW-UHFFFAOYSA-N
Molekylær formel C8H10O
9

4,4'-(Hexafluorisopropyliden)diphenol, 98%

CAS: 1478-61-1 Molekylær formel: C15H10F6O2 Molekylvægt (g/mol): 336.23 MDL nummer: MFCD00000439 InChI nøgle: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC navn: 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol SMIL: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

MDL nummer MFCD00000439
PubChem CID 73864
Molekylvægt (g/mol) 336.23
CAS 1478-61-1
ChEBI CHEBI:72754
Synonym bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane
SMIL OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
IUPAC navn 4-[1,1,1,3,3,3-hexafluor-2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI nøgle ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
Molekylær formel C15H10F6O2
10

4-(4-Hydroxyphenyl)-2-butanon, 98%

CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002394 InChI nøgle: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O

MDL nummer MFCD00002394
PubChem CID 21648
Molekylvægt (g/mol) 164.204
CAS 5471-51-2
ChEBI CHEBI:68656
Synonym 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone
SMIL CC(=O)CCC1=CC=C(C=C1)O
IUPAC navn 4-(4-hydroxyphenyl)butan-2-on
InChI nøgle NJGBTKGETPDVIK-UHFFFAOYSA-N
Molekylær formel C10H12O2
11

4-hydroxy-3-nitrobenzonitril, 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
12

4-Hydroxyphenethylalkohol, 98%

CAS: 501-94-0 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 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) 138.17
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
13

(S)-4-(1-aminoethyl)phenol, 97%

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
14

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
15

4-Tritylphenol, 98%

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