1-hydroxi-2-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en funktionell hydroxylgrupp (R-OH, där varje R är en bensenring) utan substituenter i det intilliggande kolet, eller den andra positionen, i bensenringen.

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1 – 15 av 93 Resultat

4-acetamidophenol, 98 %

CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: 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-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

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

4-cyanofenol, 99 %

CAS: 767-00-0 Molekylformel: C₇H₅NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002312 InChI-nyckel: 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-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅NO
PubChem CID	13019
MDL-nummer	MFCD00002312
IUPAC-namn	4-hydroxibensonitril
CAS	767-00-0
InChI-nyckel	CVNOWLNNPYYEOH-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C#N)O
ChEBI	CHEBI:38622
Molekylvikt (g/mol)	119.12
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

Kampanjer är tillgängliga

4-hydroxybensoesyra, 99+%

CAS: 99-96-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002547 InChI-nyckel: 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-namn: 4-hydroxibensoesyra LEDER: OC(=O)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O3
PubChem CID	135
MDL-nummer	MFCD00002547
IUPAC-namn	4-hydroxibensoesyra
CAS	99-96-7
InChI-nyckel	FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(O)C=C1
ChEBI	CHEBI:30763
Molekylvikt (g/mol)	138.12
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

4-nitrofenol, 99 %

CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: 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-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5NO3
PubChem CID	980
MDL-nummer	MFCD00007331
IUPAC-namn	4-nitrofenol
CAS	100-02-7
InChI-nyckel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI	CHEBI:16836
Molekylvikt (g/mol)	139.11
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo

4-(Pentafluorothio)fenol, 97 %

CAS: 774-94-7 Molekylformel: C6H5F5OS Molekylvikt (g/mol): 220.16 MDL-nummer: MFCD03788516 InChI-nyckel: XHJLGVIUMCBMHL-UHFFFAOYSA-N Synonym: 4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$l^ 6-sulfanyl phenol,4-pentafluoro-lambda∼6∼-sulfanyl phenol,sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci,4-pentafluorosulfanylphenol,4-pentafluorosulfur phenol,4-pentafluorosulphanyl phenol,4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC-namn: 4-(pentafluoro-$l^{6}-sulfanyl)fenol LEDER: OC1=CC=C(C=C1)S(F)(F)(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5F5OS
PubChem CID	2779203
MDL-nummer	MFCD03788516
IUPAC-namn	4-(pentafluoro-$l^{6}-sulfanyl)fenol
CAS	774-94-7
InChI-nyckel	XHJLGVIUMCBMHL-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)S(F)(F)(F)(F)F
Molekylvikt (g/mol)	220.16
Synonym	4-pentafluorothio phenol,4-pentafluorosulfanyl phenol,4-hydroxyphenylsulfur pentafluoride,4-pentafluoro-$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

4-Etylfenol, 97 %

CAS: 123-07-9 Molekylformel: C₈H₁₀O Molekylvikt (g/mol): 122.17 InChI-nyckel: 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-namn: 4-etylfenol LEDER: CCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₀O
PubChem CID	31242
IUPAC-namn	4-etylfenol
CAS	123-07-9
InChI-nyckel	HXDOZKJGKXYMEW-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)O
ChEBI	CHEBI:49584
Molekylvikt (g/mol)	122.17
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

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

CAS: 1478-61-1 Molekylformel: C15H10F6O2 Molekylvikt (g/mol): 336.23 MDL-nummer: MFCD00000439 InChI-nyckel: 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-namn: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10F6O2
PubChem CID	73864
MDL-nummer	MFCD00000439
IUPAC-namn	4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxifenyl)propan-2-yl]fenol
CAS	1478-61-1
InChI-nyckel	ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
ChEBI	CHEBI:72754
Molekylvikt (g/mol)	336.23
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

Molekylformel	C6H5NO3
PubChem CID	980
MDL-nummer	MFCD00007331
IUPAC-namn	4-nitrofenol
CAS	100-02-7
InChI-nyckel	BTJIUGUIPKRLHP-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)[N+]([O-])=O
ChEBI	CHEBI:16836
Molekylvikt (g/mol)	139.11
Synonym	p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo

4-n-nonylfenol, 98+%

CAS: 104-40-5 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 MDL-nummer: MFCD00002396 InChI-nyckel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-namn: 4-nonylfenol LEDER: CCCCCCCCCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H24O
PubChem CID	1752
MDL-nummer	MFCD00002396
IUPAC-namn	4-nonylfenol
CAS	104-40-5
InChI-nyckel	IGFHQQFPSIBGKE-UHFFFAOYSA-N
LEDER	CCCCCCCCCC1=CC=C(C=C1)O
ChEBI	CHEBI:34440
Molekylvikt (g/mol)	220.356
Synonym	4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol

4-n-Pentylfenol, 98 %

CAS: 14938-35-3 Molekylformel: C11H16O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00020211 InChI-nyckel: 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-namn: 4-pentylfenol LEDER: CCCCCC1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16O
PubChem CID	26975
MDL-nummer	MFCD00020211
IUPAC-namn	4-pentylfenol
CAS	14938-35-3
InChI-nyckel	ZNPSUQQXTRRSBM-UHFFFAOYSA-N
LEDER	CCCCCC1=CC=C(O)C=C1
ChEBI	CHEBI:34441
Molekylvikt (g/mol)	164.25
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

4-Hydroxybensoesyra, 99 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6O3
PubChem CID	135
MDL-nummer	MFCD00002547
IUPAC-namn	4-hydroxibensoesyra
CAS	99-96-7
InChI-nyckel	FJKROLUGYXJWQN-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=C(O)C=C1
ChEBI	CHEBI:30763
Molekylvikt (g/mol)	138.12
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

(S)-4-(1-aminoetyl)fenol, 97 %

CAS: 221670-72-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD03844646 InChI-nyckel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol LEDER: CC(N)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	41097924
MDL-nummer	MFCD03844646
IUPAC-namn	4-[(lS)-1-aminoetyl]fenol
CAS	221670-72-0
InChI-nyckel	CDQPLIAKRDYOCB-UHFFFAOYNA-N
LEDER	CC(N)C1=CC=C(O)C=C1
Molekylvikt (g/mol)	137.18

2-metylbenzotiazol-6-ol, 96 %

CAS: 68867-18-5 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00227234 InChI-nyckel: 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-namn: 2-metyl-l,3-bensotiazol-6-ol LEDER: CC1=NC2=CC=C(O)C=C2S1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NOS
PubChem CID	759304
MDL-nummer	MFCD00227234
IUPAC-namn	2-metyl-l,3-bensotiazol-6-ol
CAS	68867-18-5
InChI-nyckel	ROFBPPIQUBJMRO-UHFFFAOYSA-N
LEDER	CC1=NC2=CC=C(O)C=C2S1
Molekylvikt (g/mol)	165.21
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

Metyl 4-hydroxyfenylacetat, 98+%

CAS: 14199-15-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00002387 InChI-nyckel: 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-namn: metyl 2-(4-hydroxifenyl)acetat LEDER: COC(=O)CC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	518900
MDL-nummer	MFCD00002387
IUPAC-namn	metyl 2-(4-hydroxifenyl)acetat
CAS	14199-15-6
InChI-nyckel	XGDZEDRBLVIUMX-UHFFFAOYSA-N
LEDER	COC(=O)CC1=CC=C(C=C1)O
ChEBI	CHEBI:68078
Molekylvikt (g/mol)	166.176
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

4-(1,3-ditiolan-2-yl)fenol, 97 %

CAS: 22068-49-1 Molekylformel: C9H10OS2 Molekylvikt (g/mol): 198.30 MDL-nummer: MFCD00068127 InChI-nyckel: 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-namn: 4-(1,3-ditiolan-2-yl)fenol LEDER: OC1=CC=C(C=C1)C1SCCS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10OS2
PubChem CID	97562
MDL-nummer	MFCD00068127
IUPAC-namn	4-(1,3-ditiolan-2-yl)fenol
CAS	22068-49-1
InChI-nyckel	LTNPCGWCUVDEEY-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C1SCCS1
Molekylvikt (g/mol)	198.30
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

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1-hydroxi-2-osubstituerade bensenoider

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