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Filtrerade sökresultat
Benzyl chloroformate, 97 wt%, stabilized
CAS: 501-53-1 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.6 InChI-nyckel: 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-namn: bensylkarbonkloridat LEDER: C1=CC=C(C=C1)COC(=O)Cl
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 10387 |
| IUPAC-namn | bensylkarbonkloridat |
| CAS | 501-53-1 |
| InChI-nyckel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)Cl |
| Molekylvikt (g/mol) | 170.6 |
| 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 |
Bensyl 2,2,2-trikloracetimidat, 99 %, ACROS Organics™
CAS: 81927-55-1 Molekylformel: C9H8Cl3NO Molekylvikt (g/mol): 252.52 MDL-nummer: MFCD00000805 InChI-nyckel: HUZCTWYDQIQZPM-UHFFFAOYSA-N PubChem CID: 144968 IUPAC-namn: bensyl-2,2,2-trikloretanimidat LEDER: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| Molekylformel | C9H8Cl3NO |
|---|---|
| PubChem CID | 144968 |
| MDL-nummer | MFCD00000805 |
| IUPAC-namn | bensyl-2,2,2-trikloretanimidat |
| CAS | 81927-55-1 |
| InChI-nyckel | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 252.52 |
Benzyl chloroformate, 95%, stab. with ca 0.1% sodium carbonate
CAS: 501-53-1 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00000640 InChI-nyckel: 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-namn: bensylkarbonkloridat LEDER: C1=CC=C(C=C1)COC(=O)Cl
| Molekylformel | C8H7ClO2 |
|---|---|
| PubChem CID | 10387 |
| MDL-nummer | MFCD00000640 |
| IUPAC-namn | bensylkarbonkloridat |
| CAS | 501-53-1 |
| InChI-nyckel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)Cl |
| Molekylvikt (g/mol) | 170.592 |
| 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 |
Bensyl 2,2,2-trikloracetimidat, 99 %, ACROS Organics™
CAS: 81927-55-1 Molekylformel: C9H8Cl3NO Molekylvikt (g/mol): 252.52 MDL-nummer: MFCD00000805 InChI-nyckel: 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-namn: bensyl-2,2,2-trikloretanimidat LEDER: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
| Molekylformel | C9H8Cl3NO |
|---|---|
| PubChem CID | 144968 |
| MDL-nummer | MFCD00000805 |
| IUPAC-namn | bensyl-2,2,2-trikloretanimidat |
| CAS | 81927-55-1 |
| InChI-nyckel | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 252.52 |
| 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 |
Bensylklorformiat, 3M (50 vikt-%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals
CAS: 501-53-1 | C8H7ClO2 | 170.6 g/mol
Benzotrichloride, 98%
CAS: 98-07-7 Molekylformel: C7H5Cl3 Molekylvikt (g/mol): 195.47 MDL-nummer: MFCD00000786 InChI-nyckel: 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-namn: triklormetylbensen LEDER: ClC(Cl)(Cl)C1=CC=CC=C1
| Molekylformel | C7H5Cl3 |
|---|---|
| PubChem CID | 7367 |
| MDL-nummer | MFCD00000786 |
| IUPAC-namn | triklormetylbensen |
| CAS | 98-07-7 |
| InChI-nyckel | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C1=CC=CC=C1 |
| ChEBI | CHEBI:82274 |
| Molekylvikt (g/mol) | 195.47 |
| Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
α,α ,α -Triklortoluen, 98 %, Thermo Scientific Chemicals
CAS: 98-07-7 Molekylformel: C7H5Cl3 Molekylvikt (g/mol): 195.47 MDL-nummer: MFCD00000786 InChI-nyckel: 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-namn: triklormetylbensen LEDER: ClC(Cl)(Cl)C1=CC=CC=C1
| Molekylformel | C7H5Cl3 |
|---|---|
| PubChem CID | 7367 |
| MDL-nummer | MFCD00000786 |
| IUPAC-namn | triklormetylbensen |
| CAS | 98-07-7 |
| InChI-nyckel | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| LEDER | ClC(Cl)(Cl)C1=CC=CC=C1 |
| ChEBI | CHEBI:82274 |
| Molekylvikt (g/mol) | 195.47 |
| Synonym | benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane |
| Formel vikt | 170.6 |
|---|---|
| IUPAC-namn | bensylkarbonkloridat |
| InChI-nyckel | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
| Hälsofara 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. |
| Hälsofara 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. |
| Hälsofara 1 | GHS-signalord: Fara |
| CAS Min % | 47.0 |
| PubChem CID | 10387 |
| Förpackning | Glasflaska |
| Fieser | 01,109; 02,59; 15,22 |
| Linjär formel | C6H5CH2OOCCl |
| Namnnotering | 50 wt. % Solution in Toluene |
| LEDER | C1=CC=C(C=C1)COC(=O)Cl |
| Molekylvikt (g/mol) | 170.6 |
| CAS Max % | 55.0 |
| Molekylformel | C8H7ClO2 |
| Densitet | 1.01 |
| MDL-nummer | MFCD00000640 |
| Löslighetsinformation | Solubility in water: decomposes |
| Merck Index | 15, 1801 |
| Fysisk form | Lösning |
| Flampunkt | 7°C |
| CAS | 100-44-7 |
| EINECS-nummer | 207-925-0 |
| 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 |
| Kemiskt namn eller material | Benzyl chloroformate |
| Procent renhet | 45 to 53 wt% |
| Beilstein | 06, 437 |