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DBU CAS 6674-22-2
- CAS:6674-22-2
- Molekulare Formel:C9H16N2
- Molekulare Gewiicht:152,24
- EINECS:229-713-7
- Synonyme:1,5-DIAZABICYCLO(5,4,0)UNDEC-5-ENE; 1,8-DIAZABICYCLO[5,4,0]-7-UNDECENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE; 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (1,5-5); 1,8-DIAZABICYCLO(5,4,0)UNDECENE-7; 1,8-DIAZEBICLO[5.4.0]UNDEC-7-ENE
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Polybutylene Adipat Terephthalate CAS 55231-08-8
- CAS:55231-08-8
- Molekulare Formel:C20H30O10
- Molekulare Gewiicht:430,45
- EINECS:201-074-9
- Synonyme:1,4-Benzenedicarboxylsäure, 1,4-Dimethylester, Polymer mat 1,4-Butandiol an Hexandionsäure; 1,4-Benzenedicarboxylsäure, Dimethylester, Polymer mat 1,4-Butandiol an Hexandionsäure; Adipinsäureverbindung mat Dimethylterephthalat a Butan-1,4-Diol; Polybutylen Adipat Terephthalate
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Squalene CAS 111-02-4
- CAS:111-02-4
- Molekulare Formel:C30H50
- Molekulare Gewiicht:410,72
- EINECS:203-826-1
- Synonyme:(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-Tetracosahexaene; (E,E,E,E)-Squalen; 2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene; 2,6,10,15,19,23-hexamethyl-tetracosa-2,6,10,14,18,22-hexan; 2,6,10,15,19,23-Hexamethyltetracosahexa-2,6,10,14,18,22-en; 6,10,14,18,22-Tetracosahexaene,2,6,10,15,19,23-hexamethyl-,(all-E)-2
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2-Ethylhexylacrylat CAS 103-11-7
- CAS:103-11-7
- Molekulare Formel:C11H20O2
- Molekulare Gewiicht:184,28
- EINECS:203-080-7
- Synonyme:ACRYLSAUER OCTYL ESTER; ACRYLSAUER OCTYL ESTER MONOMER; ACRYLSAUER 2-ETHYLHEXYL ESTER MONOMER; ACRYLSAURE 2-ETHYLHEXYL ESTER; 2-ETHYLHEXYL 2-PROPENOAT; 2-ETHYLHEXYL ACRYLAT; 2-ETHYLHEXYL ACRYLAT MONOMER
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Lithiumtetrafluorborat CAS 14283-07-9
- CAS:14283-07-9
- Molekulare Formel:BF4Li
- Molekulare Gewiicht:93,75
- EINECS:238-178-9
- Synonyme:Borat, Tetrafluoro-, Lithium; Borat, Tetrafluoro-, Lithium; tetrafluoro-borate Lithium; Lithiumtetrafluorborat, ultra trocken, 99,998% (Metallbasis); Lithiumtetrafluorborat, ultra trocken, 99,9985% (Metallbasis); Lithiumtetrafluorborat, 98%, reng, Waasserfräi; Lithium Borfluorid Komplex Salz
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3-Ethyl-3-oxetanmethanol CAS 3047-32-3
- CAS:3047-32-3
- Molekulare Formel:C6H12O2
- Molekulare Gewiicht:116.16
- EINECS:221-254-0
- Synonyme:3-ETHYL-3-OXETANEMETHANOL; 3-ETHYL-3-HYDROXYMETHYLOXETAN; 3-HYDROXYMETHYL-3-ETHYLOXETAN; Trimethylolpropaneoxetan, TMPO; 3-Ethyl-(Hydroxymethyl)oxetan; Trimethylolpropane Oxetan; 3-ethyl-3-oxetanmethano
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Chlorodiphenylphosphin CAS 1079-66-9
- CAS:1079-66-9
- Molekulare Formel:C12H10ClP
- Molekulare Gewiicht:220,63
- EINECS:214-093-2
- Synonyme:Diphenylphosphorchlorid; Chlorodiphenylphosphin, 95%, tech.; Diphenylchlorophosphin, min. 95%; Diphenylphosphinchlorid (DPC); CHLORODIPHENYLPHOSPHINE (DPPC); CHLORODIPHENYLPHOSPINE; Chlorodiphenylphosphin 98%
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Benzoin CAS 119-53-9
- CAS:119-53-9
- Molekulare Formel:C14H12O2
- Molekulare Gewiicht:212,24
- EINECS:204-331-3
- Synonyme:Bitter Mandel Ueleg camphor; bitteralmondoilcamphor; bitter Mandel-Uelegcampher; Ethanone,2-Hydroxy-1,2-diphenyl; Ethanone,2-Hydroxy-1,2-diphenyl-; Fenyl-alpha-Hydroxybenzylketon; Hydroxy-2-Phenyl Acetophenone; Keton, alpha-Hydroxybenzylphenyl
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Benzil CAS 134-81-6
- CAS:134-81-6
- Molekulare Formel:C14H10O2
- Molekulare Gewiicht:210,23
- EINECS:205-157-0
- Synonyme:BENZIL CRYSTALLINE; BENZIL, 99% (PHOTOPOLYMERISATIOUN KATALYSATOR); BENZIL, (96° C) Schmelzpunkt STANDARD WÉI STANDARD; Benzil Fir Synthese; 1,2-Diphenylethan-1,2-Dion; Benzil (1,2-Diphenylethan-Dion); Diphenyl-alpha, Beta-Diketon
