accessibility menu, dialog, popup

UserName

1-hydroxi-4-osubstituerade bensenoider

Aromatiska organiska föreningar som innehåller en hydroxylfunktionell grupp (R-OH, där varje R är en bensenring) utan substituenter i det fjärde kolet, eller den fjärde positionen, i bensenringen.
Molekylvikt (g/mol) 
  • (4)
  • (5)
  • (5)
  • (5)
  • (10)
  • (7)
  • (2)
  • (8)
  • (9)
  • (5)
  • (6)
  • (6)
  • (17)
  • (3)
  • (4)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (12)
  • (3)
  • (2)
  • (5)
  • (3)
  • (8)
  • (7)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
Kvantitet 
  • (31)
  • (5)
  • (12)
  • (4)
  • (18)
  • (1)
  • (8)
  • (3)
  • (1)
  • (3)
  • (25)
  • (1)
  • (1)
  • (11)
  • (10)
  • (1)
  • (42)
  • (2)
  • (1)
  • (8)
  • (13)
  • (1)
  • (1)
  • (3)
Procent renhet 
  • (1)
  • (10)
  • (2)
  • (1)
  • (5)
  • (3)
  • (6)
  • (3)
  • (2)
  • (52)
  • (48)
  • (2)
  • (47)
  • (8)
Fysisk form 
  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (25)
  • (2)
  • (2)
  • (1)
  • (9)
  • (4)
  • (22)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (2)
  • (1)
  • (9)
  • (2)
  • (76)
  • (99)
  • (2)
  • (16)

specialprogram

  • (3)

Molekylvikt (g/mol)

  • (4)
  • (5)
  • (5)
  • (5)
  • (10)
  • (7)
  • (2)
  • (8)
  • (9)
  • (5)
  • (6)
  • (6)
  • (17)
  • (3)
  • (4)
  • (2)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (12)
  • (3)
  • (2)
  • (5)
  • (3)
  • (8)
  • (7)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Kvantitet

  • (31)
  • (5)
  • (12)
  • (4)
  • (18)
  • (1)
  • (8)
  • (3)
  • (1)
  • (3)
  • (25)
  • (1)
  • (1)
  • (11)
  • (10)
  • (1)
  • (42)
  • (2)
  • (1)
  • (8)
  • (13)
  • (1)
  • (1)
  • (3)

Procent renhet

  • (1)
  • (10)
  • (2)
  • (1)
  • (5)
  • (3)
  • (6)
  • (3)
  • (2)
  • (52)
  • (48)
  • (2)
  • (47)
  • (8)

Fysisk form

  • (2)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (25)
  • (2)
  • (2)
  • (1)
  • (9)
  • (4)
  • (22)
  • (3)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 89 Resultat
1

Bensyl 3-hydroxyfenylacetat, 98 %

CAS: 295320-25-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD04039768 InChI-nyckel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-namn: bensyl-2-(3-hydroxifenyl)acetat LEDER: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

Molekylformel C15H14O3
PubChem CID 7016416
MDL-nummer MFCD04039768
IUPAC-namn bensyl-2-(3-hydroxifenyl)acetat
CAS 295320-25-1
InChI-nyckel ALFOBMRIXXPJLQ-UHFFFAOYSA-N
LEDER OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Molekylvikt (g/mol) 242.27
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
2

2-Bensyloxenol, 98 %

CAS: 6272-38-4 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00002186 InChI-nyckel: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC-namn: 2-fenylmetoxifenol LEDER: C1=CC=C(C=C1)COC2=CC=CC=C2O

Molekylformel C13H12O2
PubChem CID 80459
MDL-nummer MFCD00002186
IUPAC-namn 2-fenylmetoxifenol
CAS 6272-38-4
InChI-nyckel CCZCXFHJMKINPE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC2=CC=CC=C2O
Molekylvikt (g/mol) 200.237
Synonym 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
3

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.14
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
4

(S)-fenylefrin hydroklorid, TRC

CAS: 939-38-8 Molekylformel: C9 H13 N O2 . Cl H Molekylvikt (g/mol): 203.67 Synonym: Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1) IUPAC-namn: 3-[(1S)-1-hydroxy-2-(metylamino)etyl]fenol; hydroklorid LEDER: Cl.CNC[C@@H](O)c1cccc(O)c1

Molekylformel C9 H13 N O2 . Cl H
IUPAC-namn 3-[(1S)-1-hydroxy-2-(metylamino)etyl]fenol; hydroklorid
CAS 939-38-8
LEDER Cl.CNC[C@@H](O)c1cccc(O)c1
Molekylvikt (g/mol) 203.67
Synonym Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride (1:1), (αS)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (S)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (αS)- (9CI),Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, hydrochloride, (+)- (8CI),(+)-Phenylephrine hydrochloride,(S)-Phenylephrine hydrochloride,(1S)-1-(3-Hydroxyphenyl)-2-(N-methylamino)ethanol hydrochloride,N-[(2S)-2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylamine hydrochloride,(+)-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol hydrochloride,D-Phenylephedrine hydrochloride,(αS)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol Hydrochloride (1:1)
5

L-fenylefrin, TRC

CAS: 59-42-7 Molekylformel: C9 H13 N O2 Molekylvikt (g/mol): 167.2 Synonym: Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine IUPAC-namn: 3-[(1R)-1-hydroxy-2-(metylamino)etyl]fenol LEDER: CNC[C@H](O)c1cccc(O)c1

Molekylformel C9 H13 N O2
IUPAC-namn 3-[(1R)-1-hydroxy-2-(metylamino)etyl]fenol
CAS 59-42-7
LEDER CNC[C@H](O)c1cccc(O)c1
Molekylvikt (g/mol) 167.2
Synonym Phenylephrine,(1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (αR)-,Benzenemethanol, 3-hydroxy-α-[(methylamino)methyl]-, (R)-,Benzyl alcohol, m-hydroxy-α-[(methylamino)methyl]-, (-)- (7CI,8CI),(αR)-3-Hydroxy-α-[(methylamino)methyl]benzenemethanol,(-)-Phenylephrine,(-)-m-Hydroxy-α-(methylaminomethyl)benzyl alcohol,(-)-m-Oxedrine,(-)-m-Synephrine,(R)-(-)-Phenylephrine,(R)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol,(R)-Phenylephrine,3-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol,Iriphrin,L-Phenylephedrine,Mesaton,Mesatone,Metaoxedrin,Metaoxedrine,Metasympatol,Metasynephrine,Mezaton,Neo-Synephrine,R(-)-Mezaton,Visadron,l-Phenylephrine,l-m-Hydroxy-α-[(methylamino)methyl]benzyl alcohol,m-Methylaminoethanolphenol,m-Oxedrine,m-Sympathol,m-Sympatol,m-Synephrine
6

2-metoxifenol, 98+%

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

EDGE
Molekylformel C7H8O2
PubChem CID 460
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
7

rac Norfenylefrin Hydroklorid (fenylefrin förorening A), TRC

CAS: 4779-94-6 Molekylformel: C8 H11 N O2 . Cl H Molekylvikt (g/mol): 189.64 Synonym: (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride IUPAC-namn: 3-(2-amino-1-hydroxyetyl)fenol; hydroklorid LEDER: Cl.NCC(O)c1cccc(O)c1

Molekylformel C8 H11 N O2 . Cl H
IUPAC-namn 3-(2-amino-1-hydroxyetyl)fenol; hydroklorid
CAS 4779-94-6
LEDER Cl.NCC(O)c1cccc(O)c1
Molekylvikt (g/mol) 189.64
Synonym (1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride,Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride,Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (1:1),Benzenemethanol, α-(aminomethyl)-3-hydroxy-, hydrochloride (9CI),Benzyl alcohol, α-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI),(±)-Norphenylephrine hydrochloride,(±)-m-Octopamine hydrochloride,1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride,2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride,Coritat,DL-m-Octopamine hydrochloride,Depot-Novadral,Energona,Esbuphon,Molycor R,NSC 100733,NSC 297582,Norfenefrin,Norfenefrine hydrochloride,Norphenephrine hydrochloride,Norphenylephrine hydrochloride,Novadral,Stagural,Tonolift,Vingsal,WV 569,Zondel,dl-Norfenefrine hydrochloride,m-Octopamine hydrochloride,α-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride
8

L(-)-fenylefrinhydroklorid, 99 %

CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

EDGE
Molekylformel C9H14ClNO2
PubChem CID 5284443
MDL-nummer MFCD00012605,MFCD00044749
IUPAC-namn 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid
CAS 61-76-7
InChI-nyckel OCYSGIYOVXAGKQ-UHFFFAOYNA-N
LEDER [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
ChEBI CHEBI:8094
Molekylvikt (g/mol) 203.67
Synonym phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar
9

4-Nonylfenol, 99%, blandning av isomerer

CAS: 84852-15-3 MDL-nummer: MFCD00002396 InChI-nyckel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-namn: 2-nonylfenol LEDER: CCCCCCCCCC1=CC=CC=C1O

PubChem CID 67296
MDL-nummer MFCD00002396
IUPAC-namn 2-nonylfenol
CAS 84852-15-3
InChI-nyckel SNQQPOLDUKLAAF-UHFFFAOYSA-N
LEDER CCCCCCCCCC1=CC=CC=C1O
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
10

2-Hydroxybenzonitril, 98 %

CAS: 611-20-1 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002145 InChI-nyckel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-namn: 2-hydroxibensonitril LEDER: C1=CC=C(C(=C1)C#N)O

Molekylformel C7H5NO
PubChem CID 11907
MDL-nummer MFCD00002145
IUPAC-namn 2-hydroxibensonitril
CAS 611-20-1
InChI-nyckel CHZCERSEMVWNHL-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C#N)O
Molekylvikt (g/mol) 119.123
Synonym 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile
11

m-Nitrofenol, 99,9 %, För GC-analys, MP Biomedicals™

CAS: 554-84-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007240 InChI-nyckel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-namn: 3-nitrofenol LEDER: OC1=CC=CC(=C1)[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 11137
MDL-nummer MFCD00007240
IUPAC-namn 3-nitrofenol
CAS 554-84-7
InChI-nyckel RTZZCYNQPHTPPL-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)[N+]([O-])=O
ChEBI CHEBI:34346
Molekylvikt (g/mol) 139.11
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
13

3-Hydroxybenzonitril, 99 %

CAS: 873-62-1 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.123 MDL-nummer: MFCD00002252 InChI-nyckel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-namn: 3-hydroxibensonitril LEDER: C1=CC(=CC(=C1)O)C#N

Molekylformel C7H5NO
PubChem CID 13394
MDL-nummer MFCD00002252
IUPAC-namn 3-hydroxibensonitril
CAS 873-62-1
InChI-nyckel SGHBRHKBCLLVCI-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)O)C#N
Molekylvikt (g/mol) 119.123
Synonym 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113
14

3-nitro-5-(trifluormetyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 349-57-5 Molekylformel: C7H4F3NO3 Molekylvikt (g/mol): 207.11 MDL-nummer: MFCD04973779 InChI-nyckel: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC-namn: 3-nitro-5-(trifluormetyl)fenol LEDER: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

Molekylformel C7H4F3NO3
PubChem CID 2756251
MDL-nummer MFCD04973779
IUPAC-namn 3-nitro-5-(trifluormetyl)fenol
CAS 349-57-5
InChI-nyckel JDIAMHNYAPDMRB-UHFFFAOYSA-N
LEDER OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Molekylvikt (g/mol) 207.11
Synonym 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene
15

2-nitrofenol, 98 %

CAS: 88-75-5 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00011688 InChI-nyckel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-namn: 2-nitrofenol LEDER: OC1=CC=CC=C1[N+]([O-])=O

Molekylformel C6H5NO3
PubChem CID 6947
MDL-nummer MFCD00011688
IUPAC-namn 2-nitrofenol
CAS 88-75-5
InChI-nyckel IQUPABOKLQSFBK-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1[N+]([O-])=O
ChEBI CHEBI:16260
Molekylvikt (g/mol) 139.11
Synonym o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech