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Filtrerade sökresultat
Styren, 99%, extra ren, stabiliserad, Thermo Scientific Chemicals
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| IUPAC-namn | styren |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Isoeugenol, 98+%, blandning av cis/trans-isomerer, Thermo Scientific Chemicals
CAS: 97-54-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00009285 InChI-nyckel: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 LEDER: COC1=CC(\C=C\C)=CC=C1O
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 853433 |
| MDL-nummer | MFCD00009285 |
| CAS | 97-54-1 |
| InChI-nyckel | BJIOGJUNALELMI-ONEGZZNKSA-N |
| LEDER | COC1=CC(\C=C\C)=CC=C1O |
| ChEBI | CHEBI:50545 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals
CAS: 1720-32-7 Molekylformel: C18H16 Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
| Molekylformel | C18H16 |
|---|---|
| PubChem CID | 5376733 |
| MDL-nummer | MFCD00004793 |
| IUPAC-namn | [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen |
| CAS | 1720-32-7 |
| InChI-nyckel | BOBLSBAZCVBABY-WPWUJOAOSA-N |
| LEDER | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| ChEBI | CHEBI:51594 |
| Molekylvikt (g/mol) | 232.32 |
| Synonym | 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene |
trans-anetol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 637563 |
| MDL-nummer | MFCD00009284 |
| IUPAC-namn | 1-metoxi-4-[(E)-prop-1-enyl]bensen |
| CAS | 4180-23-8 |
| InChI-nyckel | RUVINXPYWBROJD-ONEGZZNKSA-N |
| LEDER | CC=CC1=CC=C(C=C1)OC |
| ChEBI | CHEBI:35616 |
| Molekylvikt (g/mol) | 148.2 |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| IUPAC-namn | styren |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
4-Fenyl-3-buten-2-on, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molekylformel: C10H10O Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD00008779 InChI-nyckel: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC-namn: (E)-4-fenylbut-3-en-2-on LEDER: CC(=O)\C=C\C1=CC=CC=C1
| Molekylformel | C10H10O |
|---|---|
| PubChem CID | 637759 |
| MDL-nummer | MFCD00008779 |
| IUPAC-namn | (E)-4-fenylbut-3-en-2-on |
| CAS | 122-57-6 |
| InChI-nyckel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| LEDER | CC(=O)\C=C\C1=CC=CC=C1 |
| ChEBI | CHEBI:78399 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
Styrene, 99.5% stab. with 4-tert-butylcatechol
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Styren, 99%, stick. med 10-15 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 LEDER: C=CC1=CC=CC=C1
| Molekylformel | C8H8 |
|---|---|
| PubChem CID | 7501 |
| MDL-nummer | MFCD00008612,MFCD00084450 |
| CAS | 100-42-5 |
| InChI-nyckel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1 |
| ChEBI | CHEBI:27452 |
| Molekylvikt (g/mol) | 104.15 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals
CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C
| Molekylformel | C10H10 |
|---|---|
| PubChem CID | 66666 |
| MDL-nummer | MFCD01778656,MFCD00010654 |
| IUPAC-namn | 1,2-bis(etenyl)bensen |
| CAS | 1321-74-0 |
| InChI-nyckel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=CC=C1C=C |
| Molekylvikt (g/mol) | 130.19 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
Thermo Scientific Chemicals 4-(Dicyanometylen)-2-metyl-6-(p-dimetylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Molekylformel: C19H17N3O Molekylvikt (g/mol): 303.35 MDL-nummer: MFCD00051341 InChI-nyckel: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC-namn: 2-[2-[(E)-2-[4-(dimetylamino)fenyl]etenyl]-6-metylpyran-4-yliden]propandinitril LEDER: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| Molekylformel | C19H17N3O |
|---|---|
| PubChem CID | 688222 |
| MDL-nummer | MFCD00051341 |
| IUPAC-namn | 2-[2-[(E)-2-[4-(dimetylamino)fenyl]etenyl]-6-metylpyran-4-yliden]propandinitril |
| CAS | 51325-91-8 |
| InChI-nyckel | YLYPIBBGWLKELC-RMKNXTFCSA-N |
| LEDER | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| Molekylvikt (g/mol) | 303.35 |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
p-metylstyren, 98 %, stabiliserad, ACROS Organics™
CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1
| Molekylformel | C9H10 |
|---|---|
| PubChem CID | 12161 |
| MDL-nummer | MFCD00008621 |
| IUPAC-namn | 1-etenyl-4-metylbensen |
| CAS | 622-97-9 |
| InChI-nyckel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 118.18 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-82-9 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00000110 InChI-nyckel: WGGLDBIZIQMEGH-UHFFFAOYSA-N Synonym: 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu PubChem CID: 16263 IUPAC-namn: 1-brom-4-etenylbensen LEDER: BrC1=CC=C(C=C)C=C1
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 16263 |
| MDL-nummer | MFCD00000110 |
| IUPAC-namn | 1-brom-4-etenylbensen |
| CAS | 2039-82-9 |
| InChI-nyckel | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 183.05 |
| Synonym | 4-bromostyrene,1-bromo-4-vinylbenzene,p-bromostyrene,benzene, 1-bromo-4-ethenyl,styrene, p-bromo,1-4-bromophenyl ethylene,unii-tvk4s80xlu,p-bromo styrene,1-bromo-4-vinyl-benzene,tvk4s80xlu |
2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Molekylformel: C10H12 Molekylvikt (g/mol): 132.206 MDL-nummer: MFCD00008614 InChI-nyckel: DBWWINQJTZYDFK-UHFFFAOYSA-N Synonym: 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference PubChem CID: 16265 IUPAC-namn: 2-etenyl-1,4-dimetylbensen LEDER: CC1=CC(=C(C=C1)C)C=C
| Molekylformel | C10H12 |
|---|---|
| PubChem CID | 16265 |
| MDL-nummer | MFCD00008614 |
| IUPAC-namn | 2-etenyl-1,4-dimetylbensen |
| CAS | 2039-89-6 |
| InChI-nyckel | DBWWINQJTZYDFK-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)C=C |
| Molekylvikt (g/mol) | 132.206 |
| Synonym | 2,5-dimethylstyrene,styrene, 2,5-dimethyl,1,4-dimethyl-2-vinylbenzene,1,4-dimethyl-2-ethenylbenzene,benzene, 2-ethenyl-1,4-dimethyl,unii-rtm6p5k8ca,rtm6p5k8ca,styrene,5-dimethyl,acmc-1cjqw,4-05-00-01385 beilstein handbook reference |
4-Vinylphenol, min 10% soln. in propylene glycol
CAS: 2628-17-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00017593 InChI-nyckel: FUGYGGDSWSUORM-UHFFFAOYSA-N Synonym: 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene PubChem CID: 62453 ChEBI: CHEBI:1883 IUPAC-namn: 4-etenylfenol LEDER: C=CC1=CC=C(C=C1)O
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 62453 |
| MDL-nummer | MFCD00017593 |
| IUPAC-namn | 4-etenylfenol |
| CAS | 2628-17-3 |
| InChI-nyckel | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| LEDER | C=CC1=CC=C(C=C1)O |
| ChEBI | CHEBI:1883 |
| Molekylvikt (g/mol) | 120.151 |
| Synonym | 4-vinylphenol,4-hydroxystyrene,p-vinylphenol,p-hydroxystyrene,phenol, 4-ethenyl,4-vinylphenol, 10 wt.% in propylene glycol,phenol, p-vinyl,unii-oa7v1sm8yl,fema no. 3739,poly 4-hydroxystyrene |
α-Bromstyren, 95%, stabiliserad, Thermo Scientific Chemicals
CAS: 98-81-7 Molekylformel: C8H7Br Molekylvikt (g/mol): 183.05 MDL-nummer: MFCD00012229 InChI-nyckel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-namn: 1-brometenylbensen LEDER: BrC(=C)C1=CC=CC=C1
| Molekylformel | C8H7Br |
|---|---|
| PubChem CID | 66828 |
| MDL-nummer | MFCD00012229 |
| IUPAC-namn | 1-brometenylbensen |
| CAS | 98-81-7 |
| InChI-nyckel | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| LEDER | BrC(=C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 183.05 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |