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Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
1-Hydroxylamin-2-unsubstituierte Benzenoide (3)
Anthracene (37)
Dibenzocycloheptene (13)
Ellagische Säuren und Derivate (8)
Fluorene (197)
Indane (27)
Naphthacene (3)
Naphthaline (205)
Phenanthrene und Derivate (10)
Phenolester (69)
Pyrene (25)
Tetraline (41)
Thiophenole (190)
Triphenylverbindungen (78)
Unsubstituierte Phenole (1)
Benzol und substituierte Derivate (10,208)
Phenole (998)

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1 – 15 von 5,565 Ergebnisse
1

7-Hydroxy-1,3,6-naphthalenetrisulfonic Acid Trisodium, TRC

CAS: 53683-45-7 Summenformel: C10 H5 O10 S3 . 3 Na Molekulargewicht (g/mol): 450.3 Synonym: 2-Hydroxy-3,6,8-naphthalenetrisulfonic Acid Trisodium Salt,2-Naphthol-3,6,8-trisulfonic Acid Trisodium IUPAC-Name: trisodium;7-hydroxynaphthalene-1,3,6-trisulfonate SMILES: [Na+].[Na+].[Na+].Oc1cc2c(cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]

IUPAC-Name trisodium;7-hydroxynaphthalene-1,3,6-trisulfonate
CAS 53683-45-7
Molekulargewicht (g/mol) 450.3
SMILES [Na+].[Na+].[Na+].Oc1cc2c(cc(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Synonym 2-Hydroxy-3,6,8-naphthalenetrisulfonic Acid Trisodium Salt,2-Naphthol-3,6,8-trisulfonic Acid Trisodium
Summenformel C10 H5 O10 S3 . 3 Na
2

Zosuquidar Trihydrochloride, TRC

CAS: 167465-36-3 Summenformel: C32 H31 F2 N3 O2 . 3 Cl H Molekulargewicht (g/mol): 636.99 Synonym: (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198 SMILES: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F

CAS 167465-36-3
Molekulargewicht (g/mol) 636.99
SMILES Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F
Synonym (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198
Summenformel C32 H31 F2 N3 O2 . 3 Cl H
3
Sonderaktionen verfügbar

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name 3-Phenylphenol
PubChem CID 11381
CAS 580-51-8
ChEBI CHEBI:34338
MDL-Nummer MFCD00002294
Molekulargewicht (g/mol) 170.21
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Summenformel C12H10O
4
Sonderaktionen verfügbar

4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-Name: 4-(Hydroxymethyl)-2-Methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

EDGE
InChI-Schlüssel ZENOXNGFMSCLLL-UHFFFAOYSA-N
IUPAC-Name 4-(Hydroxymethyl)-2-Methoxyphenol
PubChem CID 62348
CAS 498-00-0
ChEBI CHEBI:18353
MDL-Nummer MFCD00004659
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC(CO)=CC=C1O
Synonym vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
Summenformel C8H10O3
5

Cyproheptadine Hydrochloride Sesquihydrate, TRC

CAS: 41354-29-4 Summenformel: 2 C21 H21 N . 2 Cl H . 3 H2 O Molekulargewicht (g/mol): 701.76 Synonym: Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI) IUPAC-Name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride SMILES: O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5

IUPAC-Name 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride
CAS 41354-29-4
Molekulargewicht (g/mol) 701.76
SMILES O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5
Synonym Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI)
Summenformel 2 C21 H21 N . 2 Cl H . 3 H2 O
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals 3-Hydroxy-4-(2-Hydroxy-4-Sulfo-1-Naphthylazo)Naphthalin-2-Carbonsäure, Indikator-Gütegrad, rein

CAS: 3737-95-9 Summenformel: C21H14N2O7S Molekulargewicht (g/mol): 438.4 MDL-Nummer: MFCD00004078 InChI-Schlüssel: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC-Name: 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

EDGE
InChI-Schlüssel ULIVOAKVRBXKKS-PYCFMQQDSA-N
IUPAC-Name 3-Hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1 -ylidene)hydrazinyl]naphthalin-2-Carboxylsäure
PubChem CID 5895210
CAS 3737-95-9
MDL-Nummer MFCD00004078
Molekulargewicht (g/mol) 438.4
SMILES C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
Synonym calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn
Summenformel C21H14N2O7S
7

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals

3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5

Dichte 0.5600g/mL
ChEBI CHEBI:52091
Namenshinweis 70 - 75%
CAS Min. % 25.0
Formelmasse 172.57
RTECS-Nummer SD9470000
PubChem CID 70297
Physikalische Form Feuchtes Pulver
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Strukturformel ClC6H4CO3H
Prozentgehaltsbereich di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Reinheit (%) 70-75%
Summenformel C7H5ClO3
Schmelzpunkt 92.0°C to 94.0°C
InChI-Schlüssel NHQDETIJWKXCTC-UHFFFAOYSA-N
IUPAC-Name 3-Chlorbenzecarboperoxsäure
EINECS-Nummer 213-322-3
Relative Dichte 0.56
Molekulargewicht (g/mol) 172.56
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
CAS Max. % 30.0
Gesundheitsgefahr 2 GHS-H-Hinweis
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Gesundheitsschädlich bei Verschlucken.
Erwärmung kann Brand verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Rauchen verboten.
Von Kleidung/brennbaren Materialien fernhalten/aufbewahren.
BEI VERSCHLUCKEN: rin
Löslichkeitsinformationen Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Farbe Weiß
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer MFCD00002127
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
Beilstein 09,IV,972
8

3-Brombenzylamin, 95%

CAS: 10269-01-9 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD01026119 InChI-Schlüssel: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC-Name: (3-Bromphenyl)methanamin SMILES: C1=CC(=CC(=C1)Br)CN

InChI-Schlüssel SUYJXERPRICYRX-UHFFFAOYSA-N
IUPAC-Name (3-Bromphenyl)methanamin
PubChem CID 457587
CAS 10269-01-9
MDL-Nummer MFCD01026119
Molekulargewicht (g/mol) 186.05
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Summenformel C7H8BrN
9

3-Bromobenzoesäure, 99%

CAS: 585-76-2 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00002487 InChI-Schlüssel: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC-Name: 3-Brombenzoesäure SMILES: C1=CC(=CC(=C1)Br)C(=O)O

InChI-Schlüssel VOIZNVUXCQLQHS-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzoesäure
PubChem CID 11456
CAS 585-76-2
MDL-Nummer MFCD00002487
Molekulargewicht (g/mol) 201.02
SMILES C1=CC(=CC(=C1)Br)C(=O)O
Synonym m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid
Summenformel C7H5BrO2
10

3-Brombenzonitril, 99%

CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N

InChI-Schlüssel STXAVEHFKAXGOX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzonitril
PubChem CID 23381
CAS 6952-59-6
MDL-Nummer MFCD00001796
Molekulargewicht (g/mol) 182.02
SMILES BrC1=CC=CC(=C1)C#N
Synonym m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
Summenformel C7H4BrN
11

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Thermo Scientific™

CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel BESBCGANGAEHPM-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-hydroxy-5-nitrobenzaldehyd
PubChem CID 519307
CAS 16789-84-7
MDL-Nummer MFCD00051833
Molekulargewicht (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Summenformel C7H4BrNO4
12

3-Brombenzotrifluorid, 98+%, Thermo Scientific Chemicals

CAS: 401-78-5 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00000380 InChI-Schlüssel: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC-Name: 1-Brom-3-(Trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

InChI-Schlüssel NNMBNYHMJRJUBC-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(Trifluormethyl)benzol
PubChem CID 9817
CAS 401-78-5
MDL-Nummer MFCD00000380
Molekulargewicht (g/mol) 225.008
SMILES C1=CC(=CC(=C1)Br)C(F)(F)F
Synonym 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
Summenformel C7H4BrF3
13

3-Brombenzaldehyd 96 %, Thermo Scientific Chemicals

CAS: 3132-99-8 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 MDL-Nummer: MFCD00003345 InChI-Schlüssel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-Name: 3-Brombenzaldehyd SMILES: C1=CC(=CC(=C1)Br)C=O

InChI-Schlüssel SUISZCALMBHJQX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzaldehyd
PubChem CID 76583
CAS 3132-99-8
MDL-Nummer MFCD00003345
Molekulargewicht (g/mol) 185.02
SMILES C1=CC(=CC(=C1)Br)C=O
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
Summenformel C7H5BrO
14
Sonderaktionen verfügbar

3-Bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-Name: 3-Bromanilin SMILES: NC1=CC=CC(Br)=C1

InChI-Schlüssel DHYHYLGCQVVLOQ-UHFFFAOYSA-N
IUPAC-Name 3-Bromanilin
PubChem CID 11562
CAS 591-19-5
MDL-Nummer MFCD00007757
Molekulargewicht (g/mol) 172.03
SMILES NC1=CC=CC(Br)=C1
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
Summenformel C6H6BrN
15

(3 -Chlorphenyl)Methanol, Thermo Scientific™

CAS: 873-63-2 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 InChI-Schlüssel: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC-Name: (3-Chlorphenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

InChI-Schlüssel ZSRDNPVYGSFUMD-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)methanol
PubChem CID 70117
CAS 873-63-2
Molekulargewicht (g/mol) 142.582
SMILES C1=CC(=CC(=C1)Cl)CO
Synonym 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
Summenformel C7H7ClO