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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.
Molekylvikt (g/mol) 
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Kvantitet 
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Procent renhet 
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Fysisk form 
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Kokpunkt 
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Varumärken

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specialprogram

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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Fysisk form

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Kokpunkt

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Kvalitet

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1 – 15 av 69 Resultat
1
Kampanjer är tillgängliga

4-cyanofenol, 99 %, Thermo Scientific Chemicals

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

EDGE
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
2
Kampanjer är tillgängliga

4-Hydroxybenzoic Acid, 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

EDGE
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
3
Kampanjer är tillgängliga

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

EDGE
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

4-hydroxibensoesyra, 99 %, Thermo Scientific Chemicals

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

EDGE
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
5

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

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00002394 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

Molekylformel C10H12O2
PubChem CID 21648
MDL-nummer MFCD00002394
IUPAC-namn 4-(4-hydroxifenyl)butan-2-on
CAS 5471-51-2
InChI-nyckel NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=C(C=C1)O
ChEBI CHEBI:68656
Molekylvikt (g/mol) 164.204
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
6
Kampanjer är tillgängliga

4-nitrofenol, 99 %, Thermo Scientific Chemicals

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

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
7
Kampanjer är tillgängliga

4-Hydroxyphenylacetic acid, 98%

CAS: 156-38-7 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004347 InChI-nyckel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-namn: 2-(4-hydroxifenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)O

Molekylformel C8H8O3
PubChem CID 127
MDL-nummer MFCD00004347
IUPAC-namn 2-(4-hydroxifenyl)ättiksyra
CAS 156-38-7
InChI-nyckel XQXPVVBIMDBYFF-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CC(=O)O)O
ChEBI CHEBI:18101
Molekylvikt (g/mol) 152.15
Synonym 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
8

4-n-nonylfenol, 98+%, Thermo Scientific Chemicals

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

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
9
Kampanjer är tillgängliga

4-(4-Hydroxyphenyl)-2-butanone, 99+%

CAS: 5471-51-2 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002394 InChI-nyckel: 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-namn: 4-(4-hydroxifenyl)butan-2-on LEDER: CC(=O)CCC1=CC=C(C=C1)O

Molekylformel C10H12O2
PubChem CID 21648
MDL-nummer MFCD00002394
IUPAC-namn 4-(4-hydroxifenyl)butan-2-on
CAS 5471-51-2
InChI-nyckel NJGBTKGETPDVIK-UHFFFAOYSA-N
LEDER CC(=O)CCC1=CC=C(C=C1)O
ChEBI CHEBI:68656
Molekylvikt (g/mol) 164.2
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
10

3-(4-hydroxifenyl)propanohydrazid, Thermo Scientific™

CAS: 65330-63-4 Molekylformel: C9H12N2O2 Molekylvikt (g/mol): 180.21 MDL-nummer: MFCD00025134 InChI-nyckel: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC-namn: 3-(4-hydroxifenyl)propanhydrazid LEDER: NNC(=O)CCC1=CC=C(O)C=C1

Molekylformel C9H12N2O2
PubChem CID 2796587
MDL-nummer MFCD00025134
IUPAC-namn 3-(4-hydroxifenyl)propanhydrazid
CAS 65330-63-4
InChI-nyckel JMNHUOPRGLTNJI-UHFFFAOYSA-N
LEDER NNC(=O)CCC1=CC=C(O)C=C1
Molekylvikt (g/mol) 180.21
Synonym 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide
11

2-cyano-6-hydroxibensotiazol, 97 %, Thermo Scientific Chemicals

CAS: 939-69-5 Molekylformel: C8H4N2OS Molekylvikt (g/mol): 176.19 MDL-nummer: MFCD00296905 InChI-nyckel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-namn: 6-hydroxi-l,3-bensotiazol-2-karbonitril LEDER: OC1=CC=C2N=C(SC2=C1)C#N

Molekylformel C8H4N2OS
PubChem CID 9881912
MDL-nummer MFCD00296905
IUPAC-namn 6-hydroxi-l,3-bensotiazol-2-karbonitril
CAS 939-69-5
InChI-nyckel SQAVNBZDECKYOT-UHFFFAOYSA-N
LEDER OC1=CC=C2N=C(SC2=C1)C#N
Molekylvikt (g/mol) 176.19
Synonym 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile
12

4-hydroxiftalsyra, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylformel: C8H6O5 Molekylvikt (g/mol): 182.13 InChI-nyckel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-namn: 4-hydroxiftalsyra LEDER: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

Molekylformel C8H6O5
PubChem CID 11881
IUPAC-namn 4-hydroxiftalsyra
CAS 610-35-5
InChI-nyckel MWRVRCAFWBBXTL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)C(=O)O)C(=O)O
ChEBI CHEBI:27600
Molekylvikt (g/mol) 182.13
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
13

4-n-Butylphenol, 98%

CAS: 1638-22-8 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00041750 InChI-nyckel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC-namn: 4-butylfenol LEDER: CCCCC1=CC=C(C=C1)O

Molekylformel C10H14O
PubChem CID 15420
MDL-nummer MFCD00041750
IUPAC-namn 4-butylfenol
CAS 1638-22-8
InChI-nyckel CYYZDBDROVLTJU-UHFFFAOYSA-N
LEDER CCCCC1=CC=C(C=C1)O
ChEBI CHEBI:34437
Molekylvikt (g/mol) 150.221
Synonym 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol
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Etyl 4-hydroxifenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 17138-28-2 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.20 MDL-nummer: MFCD00016491 InChI-nyckel: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC-namn: etyl-2-(4-hydroxifenyl)acetat LEDER: CCOC(=O)CC1=CC=C(O)C=C1

Molekylformel C10H12O3
PubChem CID 28310
MDL-nummer MFCD00016491
IUPAC-namn etyl-2-(4-hydroxifenyl)acetat
CAS 17138-28-2
InChI-nyckel HYUPPKVFCGIMDB-UHFFFAOYSA-N
LEDER CCOC(=O)CC1=CC=C(O)C=C1
Molekylvikt (g/mol) 180.20
Synonym ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester