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.

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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

Pris og tilgængelighed
Tekniske data

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-cyanophenol, 99%

CAS: 767-00-0 Molekylær formel: C₇H₅NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002312
PubChem CID	13019
Molekylvægt (g/mol)	119.12
CAS	767-00-0
ChEBI	CHEBI:38622
Synonym	4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
SMIL	C1=CC(=CC=C1C#N)O
IUPAC navn	4-hydroxybenzonitril
InChI nøgle	CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molekylær formel	C₇H₅NO

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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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'-(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

Pris og tilgængelighed
Tekniske data

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

1-(4-Hydroxyphenyl)-5-mercaptotetrazol, 96%

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

Pris og tilgængelighed
Tekniske data

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

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

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

Pris og tilgængelighed
Tekniske data

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

2-Methylbenzothiazol-6-ol, 96%

CAS: 68867-18-5 Molekylær formel: C8H7NOS Molekylvægt (g/mol): 165.21 MDL nummer: MFCD00227234 InChI nøgle: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC navn: 2-methyl-1,3-benzothiazol-6-ol SMIL: CC1=NC2=CC=C(O)C=C2S1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00227234
PubChem CID	759304
Molekylvægt (g/mol)	165.21
CAS	68867-18-5
Synonym	2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole
SMIL	CC1=NC2=CC=C(O)C=C2S1
IUPAC navn	2-methyl-1,3-benzothiazol-6-ol
InChI nøgle	ROFBPPIQUBJMRO-UHFFFAOYSA-N
Molekylær formel	C8H7NOS

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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-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

Pris og tilgængelighed
Tekniske data

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

Methyl 4-hydroxyphenylacetat, 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

Pris og tilgængelighed
Tekniske data

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

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1-hydroxy-2-usubstituerede benzenoider

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