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Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Benzoylderivate (5)
Brombenzole (4)
Fluorbenzole (4)
Trifluormethylbenzole (4)
Benzylderivate (3)
Benzamide (2)
Benzolsulfonsäuren und Derivate (2)
Diphenylmethane (2)
Phenylcarbaminsäureester (2)
Phenylpropane (2)

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1 – 15 von 16 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

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
4

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
5

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
6

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
7

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
8

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
10

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
11

Kalium 3,5-Difluorphenyltrifluoroborat, 96 %, Thermo Scientific™

CAS: 267006-26-8 Summenformel: C6H3BF5K Molekulargewicht (g/mol): 219.99 MDL-Nummer: MFCD06659939 InChI-Schlüssel: JFSPHPHYZHGKPO-UHFFFAOYSA-N Synonym: potassium 3,5-difluorophenyl trifluoroborate,potassium 3,5-difluorophenyl trifluoroboranuide,potassium 3,5-difluorophenyl trifluoro borate 1-,potassium 3,5-difluorophenyl-trifluoroboranuide,potassium ion 3,5-difluorophenyl trifluoroboranuide,potassium 3,5-bis fluoranyl phenyl-tris fluoranyl boranuide PubChem CID: 23681893 IUPAC-Name: Kalium;(3,5-difluorphenyl)-trifluorboranuid SMILES: [B-](C1=CC(=CC(=C1)F)F)(F)(F)F.[K+]

InChI-Schlüssel JFSPHPHYZHGKPO-UHFFFAOYSA-N
IUPAC-Name Kalium;(3,5-difluorphenyl)-trifluorboranuid
PubChem CID 23681893
CAS 267006-26-8
MDL-Nummer MFCD06659939
Molekulargewicht (g/mol) 219.99
SMILES [B-](C1=CC(=CC(=C1)F)F)(F)(F)F.[K+]
Synonym potassium 3,5-difluorophenyl trifluoroborate,potassium 3,5-difluorophenyl trifluoroboranuide,potassium 3,5-difluorophenyl trifluoro borate 1-,potassium 3,5-difluorophenyl-trifluoroboranuide,potassium ion 3,5-difluorophenyl trifluoroboranuide,potassium 3,5-bis fluoranyl phenyl-tris fluoranyl boranuide
Summenformel C6H3BF5K
12

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
13

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

CAS: 166328-08-1 Summenformel: C7H4BF6K Molekulargewicht (g/mol): 252.008 MDL-Nummer: MFCD04039955 InChI-Schlüssel: KVDSXGFQLXKOID-UHFFFAOYSA-N Synonym: potassium 4-trifluoromethyl phenyltrifluoroborate,potassium trifluoro 4-trifluoromethyl phenyl borate,potassium trifluoro 4-trifluoromethyl phenyl boranuide,pubchem11514,potassium 4-trifluoromethylphenyl trifluoroborate,potassium 4-trifluoromethylphenyl trifluoroborate,,potassium 4-trifluoromethyl phenyl trifluoroborate,potassium trifluoro-4-trifluoromethyl phenyl boranuide,potassium trifluoro 4-trifluoromethyl phenyl borate 1-,potassium ion trifluoro 4-trifluoromethyl phenyl boranuide PubChem CID: 23679121 IUPAC-Name: Kalium;trifluor-[4-(trifluormethyl)phenyl]boranuid SMILES: [B-](C1=CC=C(C=C1)C(F)(F)F)(F)(F)F.[K+]

InChI-Schlüssel KVDSXGFQLXKOID-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-[4-(trifluormethyl)phenyl]boranuid
PubChem CID 23679121
CAS 166328-08-1
MDL-Nummer MFCD04039955
Molekulargewicht (g/mol) 252.008
SMILES [B-](C1=CC=C(C=C1)C(F)(F)F)(F)(F)F.[K+]
Synonym potassium 4-trifluoromethyl phenyltrifluoroborate,potassium trifluoro 4-trifluoromethyl phenyl borate,potassium trifluoro 4-trifluoromethyl phenyl boranuide,pubchem11514,potassium 4-trifluoromethylphenyl trifluoroborate,potassium 4-trifluoromethylphenyl trifluoroborate,,potassium 4-trifluoromethyl phenyl trifluoroborate,potassium trifluoro-4-trifluoromethyl phenyl boranuide,potassium trifluoro 4-trifluoromethyl phenyl borate 1-,potassium ion trifluoro 4-trifluoromethyl phenyl boranuide
Summenformel C7H4BF6K
14

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

CAS: 850623-45-9 Summenformel: C14H12BF3KNO2 Molekulargewicht (g/mol): 333.159 MDL-Nummer: MFCD04115743 InChI-Schlüssel: ADBHDDIXRRMUNK-UHFFFAOYSA-N Synonym: potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1- PubChem CID: 24851538 IUPAC-Name: Kalium;trifluor-[4-(phenylmethoxycarbonylamino)phenyl]boranuid SMILES: [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]

InChI-Schlüssel ADBHDDIXRRMUNK-UHFFFAOYSA-N
IUPAC-Name Kalium;trifluor-[4-(phenylmethoxycarbonylamino)phenyl]boranuid
PubChem CID 24851538
CAS 850623-45-9
MDL-Nummer MFCD04115743
Molekulargewicht (g/mol) 333.159
SMILES [B-](C1=CC=C(C=C1)NC(=O)OCC2=CC=CC=C2)(F)(F)F.[K+]
Synonym potassium 4-cbz-aminophenyl trifluoroborate,potassium 4-benzyloxycarbonylamino phenyltrifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoroboranuide,potassium 4-carboxybenzoylaminophenyl trifluoroborate,potassium 4-benzyloxy carbonyl amino phenyl trifluoro borate 1-
Summenformel C14H12BF3KNO2
15

3‘-Bromacetophenon-Diethylketal, 96 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific™

CAS: 480439-43-8 Summenformel: C12H17BrO2 Molekulargewicht (g/mol): 273.17 MDL-Nummer: MFCD14636457 InChI-Schlüssel: XKQAVDMOLWVSRW-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone diethyl ketal,1-bromo-3-1,1-diethoxyethyl benzene,3-bromoacetophenone diethyl ketal, PubChem CID: 73995132 IUPAC-Name: 1-Brom-3-(1,1-diethoxyethyl)benzol SMILES: CCOC(C)(C1=CC(=CC=C1)Br)OCC

InChI-Schlüssel XKQAVDMOLWVSRW-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(1,1-diethoxyethyl)benzol
PubChem CID 73995132
CAS 480439-43-8
MDL-Nummer MFCD14636457
Molekulargewicht (g/mol) 273.17
SMILES CCOC(C)(C1=CC(=CC=C1)Br)OCC
Synonym 3'-bromoacetophenone diethyl ketal,1-bromo-3-1,1-diethoxyethyl benzene,3-bromoacetophenone diethyl ketal,
Summenformel C12H17BrO2