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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.
Benzol und substituierte Derivate (30)
Thiophenole (4)
Naphthaline (3)
Phenole (3)

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1 – 15 von 21 Ergebnisse
1

Tetrabromphenolphthalein-ethyester-Kaliumsalz, Thermo Scientific Chemicals

CAS: 62637-91-6 Summenformel: C22H13Br4KO4 Molekulargewicht (g/mol): 700.06 MDL-Nummer: MFCD00011662 InChI-Schlüssel: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC-Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

InChI-Schlüssel WCIQBKUTYDIBJC-UHFFFAOYSA-M
IUPAC-Name potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
PubChem CID 23689366
CAS 62637-91-6
MDL-Nummer MFCD00011662
Molekulargewicht (g/mol) 700.06
SMILES [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
Summenformel C22H13Br4KO4
2

Kalium 3-bromphenyltrifluorborat, 97 %, Thermo Scientific Chemicals

CAS: 374564-34-8 Summenformel: C6H4BBrF3K Molekulargewicht (g/mol): 262.91 MDL-Nummer: MFCD02093977 InChI-Schlüssel: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC-Name: Kalium;(3-bromphenyl)-trifluorboranuid SMILES: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1

InChI-Schlüssel NIDYRVJZTADCGO-UHFFFAOYSA-N
IUPAC-Name Kalium;(3-bromphenyl)-trifluorboranuid
PubChem CID 23677642
CAS 374564-34-8
MDL-Nummer MFCD02093977
Molekulargewicht (g/mol) 262.91
SMILES [K+].F[B-](F)(F)C1=CC(Br)=CC=C1
Synonym potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide
Summenformel C6H4BBrF3K
3

Hydrochinonsulfonsäure-Kaliumsalz, 98+%, Thermo Scientific Chemicals

CAS: 21799-87-1 Summenformel: C6H5KO5S Molekulargewicht (g/mol): 228.259 MDL-Nummer: MFCD00007475 InChI-Schlüssel: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC-Name: Kalium;2,5-Dihydroxybenzolsulfonat SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

InChI-Schlüssel VKDSBABHIXQFKH-UHFFFAOYSA-M
IUPAC-Name Kalium;2,5-Dihydroxybenzolsulfonat
PubChem CID 23672329
CAS 21799-87-1
MDL-Nummer MFCD00007475
Molekulargewicht (g/mol) 228.259
SMILES C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Synonym potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1
Summenformel C6H5KO5S
4

Kalium 2,4-Difluorphenyltrifluoroborat, 95 %, Thermo Scientific Chemicals

CAS: 871231-41-3 Summenformel: C6H3BF5K Molekulargewicht (g/mol): 219.99 MDL-Nummer: MFCD07784375 InChI-Schlüssel: HZKKNPYRMYVEOW-UHFFFAOYSA-N Synonym: potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1- PubChem CID: 23697340 IUPAC-Name: Kalium;(2,4-difluorphenyl)-trifluorboranuid SMILES: [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]

InChI-Schlüssel HZKKNPYRMYVEOW-UHFFFAOYSA-N
IUPAC-Name Kalium;(2,4-difluorphenyl)-trifluorboranuid
PubChem CID 23697340
CAS 871231-41-3
MDL-Nummer MFCD07784375
Molekulargewicht (g/mol) 219.99
SMILES [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]
Synonym potassium 2,4-difluorophenyltrifluoroborate,potassium 2,4-difluorophenyl trifluoroborate,potassium 2,4-difluorophenyl trifluoroboranuide,pubchem11329,potassium 2,4-difluorophenyl trifluoro borate 1-
Summenformel C6H3BF5K
5

4-Sulfobenzoesäure-Monokaliumsalz, 95 %, Thermo Scientific Chemicals

CAS: 5399-63-3 Summenformel: C7H5KO5S Molekulargewicht (g/mol): 240.27 MDL-Nummer: MFCD00007509 InChI-Schlüssel: PXRJBUPXKDXDLG-UHFFFAOYSA-M Synonym: benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid PubChem CID: 23670833 IUPAC-Name: Kalium;4-sulfobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]

InChI-Schlüssel PXRJBUPXKDXDLG-UHFFFAOYSA-M
IUPAC-Name Kalium;4-sulfobenzoat
PubChem CID 23670833
CAS 5399-63-3
MDL-Nummer MFCD00007509
Molekulargewicht (g/mol) 240.27
SMILES C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)O.[K+]
Synonym benzoic acid, 4-sulfo-, monopotassium salt,4-sulfobenzoic acid monopotassium salt,4-sulphobenzoic acid monopotassium salt,4-sulfobenzoicacidmonopotassiumsalt,potassium hydrogen 4-sulphonatobenzoate,p-sulphobenzoic acid, monopotassium salt,potassium 4-sulphobenzoate,benzoic acid, 4-sulfo-, potassium salt 1:1,potassium 4-sulfobenzoate,p-potassiooxysulfonyl benzoic acid
Summenformel C7H5KO5S
6

7-Amino-1,3-naphthalendisulfonsäure, Tech., Thermo Scientific Chemicals

CAS: 86-65-7 Summenformel: C10H9NO6S2 Molekulargewicht (g/mol): 303.29 MDL-Nummer: MFCD00003991 InChI-Schlüssel: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC-Name: 7-Aminonaphthalen-1,3-Disulfonsäure SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N

InChI-Schlüssel CMOLPZZVECHXKN-UHFFFAOYSA-N
IUPAC-Name 7-Aminonaphthalen-1,3-Disulfonsäure
PubChem CID 6851
CAS 86-65-7
MDL-Nummer MFCD00003991
Molekulargewicht (g/mol) 303.29
SMILES C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
Synonym amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid
Summenformel C10H9NO6S2
7

Kalium 4-bromphenyltrifluorborat, 97 %, Thermo Scientific™

CAS: 374564-35-9 Summenformel: C6H4BBrF3K Molekulargewicht (g/mol): 262.91 MDL-Nummer: MFCD02093978 InChI-Schlüssel: YTSKPQQWISZEQO-UHFFFAOYSA-N Synonym: potassium 4-bromophenyl trifluoroborate,potassium 4-bromophenyltrifluoroborate,potassium 4-bromophenyl trifluoroboranuide,pubchem11345,amtb079,potassium 4-bromophenyl-trifluoroboranuide,potassium ion 4-bromophenyl trifluoroboranuide,potassium 4-bromophenyl trifluoro borate 1-,potassium 4-bromophenyl-tris fluoranyl boranuide,4-bromophenyltrifluoroboric acid potassium salt PubChem CID: 23674779 SMILES: [K+].F[B-](F)(F)C1=CC=C(Br)C=C1

InChI-Schlüssel YTSKPQQWISZEQO-UHFFFAOYSA-N
PubChem CID 23674779
CAS 374564-35-9
MDL-Nummer MFCD02093978
Molekulargewicht (g/mol) 262.91
SMILES [K+].F[B-](F)(F)C1=CC=C(Br)C=C1
Synonym potassium 4-bromophenyl trifluoroborate,potassium 4-bromophenyltrifluoroborate,potassium 4-bromophenyl trifluoroboranuide,pubchem11345,amtb079,potassium 4-bromophenyl-trifluoroboranuide,potassium ion 4-bromophenyl trifluoroboranuide,potassium 4-bromophenyl trifluoro borate 1-,potassium 4-bromophenyl-tris fluoranyl boranuide,4-bromophenyltrifluoroboric acid potassium salt
Summenformel C6H4BBrF3K
8

Kalium 4-formylphenyltrifluorborat, 97 %, Thermo Scientific™

CAS: 374564-36-0 Summenformel: C7H5BF3KO Molekulargewicht (g/mol): 212.02 MDL-Nummer: MFCD02093980 InChI-Schlüssel: PEWVRVCGAOIWBB-UHFFFAOYSA-N Synonym: potassium 4-formylphenyltrifluoroborate,potassium trifluoro 4-formylphenyl borate,potassium 4-formylphenyl trifluoroborate,potassium trifluoro 4-formylphenyl boranuide,potassium trifluoro-4-formylphenyl boranuide,pubchem11346,amtb083,potassium trifluoro 4-formylphenyl borate 1-,potassium ion trifluoro 4-formylphenyl boranuide PubChem CID: 23697319 IUPAC-Name: Kalium;trifluor-(4-formylphenyl)boranuid SMILES: [B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]

InChI-Schlüssel PEWVRVCGAOIWBB-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-(4-formylphenyl)boranuid
PubChem CID 23697319
CAS 374564-36-0
MDL-Nummer MFCD02093980
Molekulargewicht (g/mol) 212.02
SMILES [B-](C1=CC=C(C=C1)C=O)(F)(F)F.[K+]
Synonym potassium 4-formylphenyltrifluoroborate,potassium trifluoro 4-formylphenyl borate,potassium 4-formylphenyl trifluoroborate,potassium trifluoro 4-formylphenyl boranuide,potassium trifluoro-4-formylphenyl boranuide,pubchem11346,amtb083,potassium trifluoro 4-formylphenyl borate 1-,potassium ion trifluoro 4-formylphenyl boranuide
Summenformel C7H5BF3KO
9

Kalium 2-Methylthiophenyltrifluoroborat, 96 %, Thermo Scientific™

CAS: 850623-77-7 Summenformel: C7H7BF3KS Molekulargewicht (g/mol): 230.097 MDL-Nummer: MFCD04115773 InChI-Schlüssel: ACOYJOWMHXJLJP-UHFFFAOYSA-N Synonym: potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide PubChem CID: 44717213 IUPAC-Name: Kalium;trifluor-(2-methylsulfanylphenyl)boranuid SMILES: [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]

InChI-Schlüssel ACOYJOWMHXJLJP-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-(2-methylsulfanylphenyl)boranuid
PubChem CID 44717213
CAS 850623-77-7
MDL-Nummer MFCD04115773
Molekulargewicht (g/mol) 230.097
SMILES [B-](C1=CC=CC=C1SC)(F)(F)F.[K+]
Synonym potassium trifluoro 2-methylthio phenyl borate,potassium 2-methylthiophenyl trifluoroborate,potassium trifluoro 2-methylsulfanyl phenyl boranuide,potassium 2-methylsulfanylphenyl trifluoroborate,potassium 2-methylthiophenyltrifluoroborate,potassium trifluoro-2-methylthio phenyl boranuide,potassium trifluoro 2-methylsulfanyl phenyl borate 1-,potassium ion trifluoro 2-methylsulfanyl phenyl boranuide,potassium tris fluoranyl-2-methylsulfanylphenyl boranuide
Summenformel C7H7BF3KS
10

Kalium 3-formylphenyltrifluorborat, 97 %, Thermo Scientific™

CAS: 871231-44-6 Summenformel: C7H5BF3KO Molekulargewicht (g/mol): 212.02 MDL-Nummer: MFCD07784378 InChI-Schlüssel: ZUJWOVZZESBYHA-UHFFFAOYSA-N Synonym: potassium 3-formylphenyltrifluoroborate,potassium trifluoro 3-formylphenyl boranuide,pubchem11524,amtb084,potassium trifluoro 3-formylphenyl borate,potassium trifluoro-3-formylphenyl boranuide,potassium trifluoro 3-formylphenyl borate 1-,potassium tris fluoranyl-3-methanoylphenyl boranuide,borate 1-,trifluoro 3-formylphenyl-,potassium, t-4-9ci PubChem CID: 23697343 IUPAC-Name: Kalium;trifluor-(3-formylphenyl)boranuid SMILES: [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]

InChI-Schlüssel ZUJWOVZZESBYHA-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-(3-formylphenyl)boranuid
PubChem CID 23697343
CAS 871231-44-6
MDL-Nummer MFCD07784378
Molekulargewicht (g/mol) 212.02
SMILES [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]
Synonym potassium 3-formylphenyltrifluoroborate,potassium trifluoro 3-formylphenyl boranuide,pubchem11524,amtb084,potassium trifluoro 3-formylphenyl borate,potassium trifluoro-3-formylphenyl boranuide,potassium trifluoro 3-formylphenyl borate 1-,potassium tris fluoranyl-3-methanoylphenyl boranuide,borate 1-,trifluoro 3-formylphenyl-,potassium, t-4-9ci
Summenformel C7H5BF3KO
11

Kalium4-(Hydroxymethyl)phenyltrifluorborat, 95 %, Thermo Scientific™

CAS: 1015082-78-6 Summenformel: C7H7BF3KO Molekulargewicht (g/mol): 214.036 MDL-Nummer: MFCD08276800 InChI-Schlüssel: HQOSFYRRFPFWTG-UHFFFAOYSA-N Synonym: potassium 4-hydroxymethyl phenyltrifluoroborate,potassium 4-hydroxymethylphenyl ltrifluoroborate,potassium trifluoro 4-hydroxymethyl phenyl boranuide,pubchem11367,amtb228,potassium 4-hydroxymethyl phenyl ltrifluoroborate,potassium trifluoro 4-hydroxymethyl phenyl borate,potassium trifluoro 4-hydroxymethyl phenyl borate 1- PubChem CID: 23697349 IUPAC-Name: Kalium;trifluor-[4-(hydroxymethyl)phenyl]boranuid SMILES: [B-](C1=CC=C(C=C1)CO)(F)(F)F.[K+]

InChI-Schlüssel HQOSFYRRFPFWTG-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-[4-(hydroxymethyl)phenyl]boranuid
PubChem CID 23697349
CAS 1015082-78-6
MDL-Nummer MFCD08276800
Molekulargewicht (g/mol) 214.036
SMILES [B-](C1=CC=C(C=C1)CO)(F)(F)F.[K+]
Synonym potassium 4-hydroxymethyl phenyltrifluoroborate,potassium 4-hydroxymethylphenyl ltrifluoroborate,potassium trifluoro 4-hydroxymethyl phenyl boranuide,pubchem11367,amtb228,potassium 4-hydroxymethyl phenyl ltrifluoroborate,potassium trifluoro 4-hydroxymethyl phenyl borate,potassium trifluoro 4-hydroxymethyl phenyl borate 1-
Summenformel C7H7BF3KO
13

Kalium 4-tert-Butylphenyltrifluoroborat, 96 %, Thermo Scientific™

CAS: 423118-47-2 Summenformel: C10H13BF3K Molekulargewicht (g/mol): 240.118 MDL-Nummer: MFCD06659940 InChI-Schlüssel: RQPOMNZPBPIWDB-UHFFFAOYSA-N Synonym: potassium 4-tert-butylphenyltrifluoroborate,potassium 4-tert-butyl phenyl trifluoroborate,potassium 4-tert-butylphenyl trifluoroborate,potassium 4-tert-butylphenyl trifluoroboranuide,pubchem11523,potassium 4-t-butylphenyltrifluoroborate,trifluoropotassio 4-tert-butylphenyl boron v,potassium 4-tert-butylphenyl-trifluoroboranuide,potassium ion 4-tert-butylphenyl trifluoroboranuide,potassium 4-tert-butylphenyl trifluoro borate 1- PubChem CID: 23687452 IUPAC-Name: Kalium;(4-tert-butylphenyl)-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F.[K+]

InChI-Schlüssel RQPOMNZPBPIWDB-UHFFFAOYSA-N
IUPAC-Name Kalium;(4-tert-butylphenyl)-trifluorboranuid
PubChem CID 23687452
CAS 423118-47-2
MDL-Nummer MFCD06659940
Molekulargewicht (g/mol) 240.118
SMILES [B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F.[K+]
Synonym potassium 4-tert-butylphenyltrifluoroborate,potassium 4-tert-butyl phenyl trifluoroborate,potassium 4-tert-butylphenyl trifluoroborate,potassium 4-tert-butylphenyl trifluoroboranuide,pubchem11523,potassium 4-t-butylphenyltrifluoroborate,trifluoropotassio 4-tert-butylphenyl boron v,potassium 4-tert-butylphenyl-trifluoroboranuide,potassium ion 4-tert-butylphenyl trifluoroboranuide,potassium 4-tert-butylphenyl trifluoro borate 1-
Summenformel C10H13BF3K
14

Kalium-4-(Benzylaminocarbonyl)phenyltrifluorborat, 95 %, Thermo Scientific™

CAS: 2017555-07-4 Summenformel: C14H12BF3KNO Molekulargewicht (g/mol): 317.16 MDL-Nummer: MFCD16293900 InChI-Schlüssel: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC-Name: Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

InChI-Schlüssel RDEFKKXMPRJFFH-UHFFFAOYSA-N
IUPAC-Name Kalium;[4-(benzylcarbamoyl)phenyl]-trifluorboranuid
PubChem CID 71306520
CAS 2017555-07-4
MDL-Nummer MFCD16293900
Molekulargewicht (g/mol) 317.16
SMILES [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Synonym potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate
Summenformel C14H12BF3KNO
15

Kalium 4-(ethylthio)Phenyltrifluoroborat, 96 %, Thermo Scientific™

CAS: 850623-75-5 Summenformel: C8H9BF3KS Molekulargewicht (g/mol): 244.124 MDL-Nummer: MFCD04115771 InChI-Schlüssel: BVLNLNRSQDZWIL-UHFFFAOYSA-N Synonym: potassium 4-ethylthiophenyl trifluoroborate,potassium 4-ethylthio phenyl trifluoroborate,potassium 4-ethylsulfanyl phenyl trifluoroboranuide,potassium 4-ethylthio phenyltrifluoroborate,potassium 4-ethylthio phenyl-trifluoroboranuide,potassium ion 4-ethylsulfanyl phenyl trifluoroboranuide,potassium 4-ethylsulfanylphenyl-tris fluoranyl boranuide,potassium 4-ethylsulfanyl phenyl trifluoro borate 1- PubChem CID: 44717235 IUPAC-Name: Kalium;(4-ethylsulfanylphenyl)-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)SCC)(F)(F)F.[K+]

InChI-Schlüssel BVLNLNRSQDZWIL-UHFFFAOYSA-N
IUPAC-Name Kalium;(4-ethylsulfanylphenyl)-trifluorboranuid
PubChem CID 44717235
CAS 850623-75-5
MDL-Nummer MFCD04115771
Molekulargewicht (g/mol) 244.124
SMILES [B-](C1=CC=C(C=C1)SCC)(F)(F)F.[K+]
Synonym potassium 4-ethylthiophenyl trifluoroborate,potassium 4-ethylthio phenyl trifluoroborate,potassium 4-ethylsulfanyl phenyl trifluoroboranuide,potassium 4-ethylthio phenyltrifluoroborate,potassium 4-ethylthio phenyl-trifluoroboranuide,potassium ion 4-ethylsulfanyl phenyl trifluoroboranuide,potassium 4-ethylsulfanylphenyl-tris fluoranyl boranuide,potassium 4-ethylsulfanyl phenyl trifluoro borate 1-
Summenformel C8H9BF3KS