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Organochloride

Organische Verbindungen, die ein oder mehrere Chloratome enthalten.
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Benzylchlorformiat, stabilisiert, 97 Gew.%, Thermo Scientific Chemicals

CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.6 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl

InChI-Schlüssel HSDAJNMJOMSNEV-UHFFFAOYSA-N
IUPAC-Name Benzylcarbonochloridat
PubChem CID 10387
CAS 501-53-1
Molekulargewicht (g/mol) 170.6
SMILES C1=CC=C(C=C1)COC(=O)Cl
Synonym benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
Summenformel C8H7ClO2
2

Benzyl-2,2,2-Trichloracetimidat, 98 %, Thermo Scientific Chemicals

CAS: 81927-55-1 Summenformel: C9H8Cl3NO Molekulargewicht (g/mol): 252.52 MDL-Nummer: MFCD00000805 InChI-Schlüssel: HUZCTWYDQIQZPM-UHFFFAOYSA-N PubChem CID: 144968 IUPAC-Name: Benzyl-2,2,2-Trichlorethanimidat SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1

InChI-Schlüssel HUZCTWYDQIQZPM-UHFFFAOYSA-N
IUPAC-Name Benzyl-2,2,2-Trichlorethanimidat
PubChem CID 144968
CAS 81927-55-1
MDL-Nummer MFCD00000805
Molekulargewicht (g/mol) 252.52
SMILES ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
Summenformel C9H8Cl3NO
3

Benzylchloroformiat, 95 %, stab. mit ca. 0.1 % Natriumkarbonat, Thermo Scientific Chemicals

CAS: 501-53-1 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.592 MDL-Nummer: MFCD00000640 InChI-Schlüssel: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC-Name: Benzylcarbonochloridat SMILES: C1=CC=C(C=C1)COC(=O)Cl

InChI-Schlüssel HSDAJNMJOMSNEV-UHFFFAOYSA-N
IUPAC-Name Benzylcarbonochloridat
PubChem CID 10387
CAS 501-53-1
MDL-Nummer MFCD00000640
Molekulargewicht (g/mol) 170.592
SMILES C1=CC=C(C=C1)COC(=O)Cl
Synonym benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
Summenformel C8H7ClO2
4

Benzyl-2,2,2-Trichloracetimidat, 99 %, Thermo Scientific Chemicals

CAS: 81927-55-1 Summenformel: C9H8Cl3NO Molekulargewicht (g/mol): 252.52 MDL-Nummer: MFCD00000805 InChI-Schlüssel: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC-Name: Benzyl-2,2,2-Trichlorethanimidat SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1

InChI-Schlüssel HUZCTWYDQIQZPM-UHFFFAOYSA-N
IUPAC-Name Benzyl-2,2,2-Trichlorethanimidat
PubChem CID 144968
CAS 81927-55-1
MDL-Nummer MFCD00000805
Molekulargewicht (g/mol) 252.52
SMILES ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
Synonym benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate
Summenformel C9H8Cl3NO
6

Benzotrichlorid, 98 %, Thermo Scientific Chemicals

CAS: 98-07-7 Summenformel: C7H5Cl3 Molekulargewicht (g/mol): 195.47 MDL-Nummer: MFCD00000786 InChI-Schlüssel: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC-Name: Trichloromethylbenzol SMILES: ClC(Cl)(Cl)C1=CC=CC=C1

InChI-Schlüssel XEMRAKSQROQPBR-UHFFFAOYSA-N
IUPAC-Name Trichloromethylbenzol
PubChem CID 7367
CAS 98-07-7
ChEBI CHEBI:82274
MDL-Nummer MFCD00000786
Molekulargewicht (g/mol) 195.47
SMILES ClC(Cl)(Cl)C1=CC=CC=C1
Synonym benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane
Summenformel C7H5Cl3
7

α,α,α-Trichlortoluen, 98 %, Thermo Scientific Chemicals

CAS: 98-07-7 Summenformel: C7H5Cl3 Molekulargewicht (g/mol): 195.47 MDL-Nummer: MFCD00000786 InChI-Schlüssel: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC-Name: Trichloromethylbenzol SMILES: ClC(Cl)(Cl)C1=CC=CC=C1

InChI-Schlüssel XEMRAKSQROQPBR-UHFFFAOYSA-N
IUPAC-Name Trichloromethylbenzol
PubChem CID 7367
CAS 98-07-7
ChEBI CHEBI:82274
MDL-Nummer MFCD00000786
Molekulargewicht (g/mol) 195.47
SMILES ClC(Cl)(Cl)C1=CC=CC=C1
Synonym benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane
Summenformel C7H5Cl3
8

Benzylchlorformiat, 50 Gew.% Lösung in Toluol, Thermo Scientific Chemicals

CAS: 501-53-1 | C8H7ClO2 | 170.6 g/mol

Dichte 1.0100g/mL
Verpackung Glasflasche
Namenshinweis 50 wt. % Solution in Toluene
CAS Min. % 47.0
Formelmasse 170.6
PubChem CID 10387
Physikalische Form Lösung
Fieser 01,109; 02,59; 15,22
Strukturformel C6H5CH2OOCCl
Flammpunkt 7°C
Reinheit (%) 45 to 53 wt%
Summenformel C8H7ClO2
Chemischer Name oder Material Benzyl chloroformate
InChI-Schlüssel HSDAJNMJOMSNEV-UHFFFAOYSA-N
IUPAC-Name Benzylcarbonochloridat
EINECS-Nummer 207-925-0
Relative Dichte 1.01
Molekulargewicht (g/mol) 170.6
SMILES C1=CC=C(C=C1)COC(=O)Cl
Merck Index 15, 1801
CAS Max. % 55.0
Gesundheitsgefahr 2 GHS H Statement
May cause drowsiness or dizziness. May cause cancer. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Very toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. Suspected of damaging the unborn child. Highly flammable liquid and vapor.
Gesundheitsgefahr 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Avoid release to the environment.
Löslichkeitsinformationen Solubility in water: decomposes
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 100-44-7
MDL-Nummer MFCD00000640
Synonym benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
TSCA TSCA
Beilstein 06, 437