Benzodioxoler
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Filtrerede søgeresultater
Piperonyl Acetone, TRC
CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.21 IUPAC navn: 4-(1,3-benzodioxol-5-yl)butan-2-one SMIL: CC(=O)CCc1ccc2OCOc2c1
| Molekylvægt (g/mol) | 192.21 |
|---|---|
| CAS | 55418-52-5 |
| SMIL | CC(=O)CCc1ccc2OCOc2c1 |
| IUPAC navn | 4-(1,3-benzodioxol-5-yl)butan-2-one |
| Molekylær formel | C11H12O3 |
3,4-(Methylenedioxy)benzylideneacetone, 98%
CAS: 3160-37-0 Molekylær formel: C11H10O3 Molekylvægt (g/mol): 190.198 MDL nummer: MFCD00016907 InChI nøgle: XIYPXOFSURQTTJ-NSCUHMNNSA-N Synonym: piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone PubChem CID: 6040503 IUPAC navn: (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC2=C(C=C1)OCO2
| MDL nummer | MFCD00016907 |
|---|---|
| PubChem CID | 6040503 |
| Molekylvægt (g/mol) | 190.198 |
| CAS | 3160-37-0 |
| Synonym | piperonalacetone,heliotropyl acetone,acetone, piperonylidene,piperonylideneacetone,piperonylidene acetone,unii-t43byj64eg,3-buten-2-one, 4-1,3-benzodioxol-5-yl,ccris 6270,3,4-methylenedioxy benzalacetone,3,4-methylenedioxy benzylideneacetone |
| SMIL | CC(=O)C=CC1=CC2=C(C=C1)OCO2 |
| IUPAC navn | (E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-on |
| InChI nøgle | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
| Molekylær formel | C11H10O3 |
4-(3,4-methylendioxy)phenyl-2-butanon, 98 %, Thermo Scientific Chemicals
CAS: 55418-52-5 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.214 MDL nummer: MFCD00016910 InChI nøgle: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC navn: 4-(1,3-benzodioxol-5-yl)butan-2-on SMIL: CC(=O)CCC1=CC2=C(C=C1)OCO2
| MDL nummer | MFCD00016910 |
|---|---|
| PubChem CID | 62098 |
| Molekylvægt (g/mol) | 192.214 |
| CAS | 55418-52-5 |
| Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
| SMIL | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
| IUPAC navn | 4-(1,3-benzodioxol-5-yl)butan-2-on |
| InChI nøgle | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| Molekylær formel | C11H12O3 |
Piperonylamine, 97%, Thermo Scientific™
CAS: 2620-50-0 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00005840 InChI nøgle: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC navn: 1,3-benzodioxol-5-ylmethanamine SMIL: NCC1=CC=C2OCOC2=C1
| MDL nummer | MFCD00005840 |
|---|---|
| PubChem CID | 75799 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 2620-50-0 |
| Synonym | piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole |
| SMIL | NCC1=CC=C2OCOC2=C1 |
| IUPAC navn | 1,3-benzodioxol-5-ylmethanamine |
| InChI nøgle | ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |