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Filtrerede søgeresultater
1,9-diphenyl-1,3,6,8-nonatetraen-5-on, 97+%, Thermo Scientific Chemicals
CAS: 622-21-9 Molekylær formel: C21H18O Molekylvægt (g/mol): 286.374 MDL nummer: MFCD00004792 InChI nøgle: RLJALOQFYHCJKG-XCBHXTLASA-N Synonym: acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone PubChem CID: 6436875 IUPAC navn: (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on SMIL: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2
| MDL nummer | MFCD00004792 |
|---|---|
| PubChem CID | 6436875 |
| Molekylvægt (g/mol) | 286.374 |
| CAS | 622-21-9 |
| Synonym | acetone, dicinnamylidene,1z,3e,6e,8e-1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,9-diphenylnona-1,3,6,8-tetraen-5-one,1,3,6,8-nonatetraen-5-one, 1,9-diphenyl,1,6,8-nonatetraen-5-one, 1,9-diphenyl,1z,3e,6e,8e-1,9-diphenyl-5-nona-1,3,6,8-tetraenone |
| SMIL | C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2 |
| IUPAC navn | (1Z,3E,6E,8E)-1,9-diphenylnona-1,3,6,8-tetraen-5-on |
| InChI nøgle | RLJALOQFYHCJKG-XCBHXTLASA-N |
| Molekylær formel | C21H18O |
4-Methoxystilbene, 98%, Thermo Scientific Chemicals
CAS: 1142-15-0 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.276 MDL nummer: MFCD00017178 InChI nøgle: XWYXLYCDZKRCAD-BQYQJAHWSA-N Synonym: p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene PubChem CID: 1245920 ChEBI: CHEBI:35094 IUPAC navn: 1-methoxy-4-[(E)-2-phenylethenyl]benzen SMIL: COC1=CC=C(C=C1)C=CC2=CC=CC=C2
| MDL nummer | MFCD00017178 |
|---|---|
| PubChem CID | 1245920 |
| Molekylvægt (g/mol) | 210.276 |
| CAS | 1142-15-0 |
| ChEBI | CHEBI:35094 |
| Synonym | p-methoxystilbene,4-methoxystilbene,anisole, p-styryl,trans-4-methoxystilbene,e-4-methoxystilbene,1-methoxy-4-e-2-phenylethenyl benzene,1-p-methoxyphenyl-2-phenylethene,unii-5el148b7hg,benzene, 1-methoxy-4-2-phenylethenyl,1-methoxy-4-e-styryl-benzene |
| SMIL | COC1=CC=C(C=C1)C=CC2=CC=CC=C2 |
| IUPAC navn | 1-methoxy-4-[(E)-2-phenylethenyl]benzen |
| InChI nøgle | XWYXLYCDZKRCAD-BQYQJAHWSA-N |
| Molekylær formel | C15H14O |
Naftifin hydrochlorid, 99%, Thermo Scientific Chemicals
CAS: 65473-14-5 Molekylær formel: C21H21N·ClH Molekylvægt (g/mol): 323.86 InChI nøgle: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC navn: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid SMIL: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
| PubChem CID | 5281098 |
|---|---|
| Molekylvægt (g/mol) | 323.86 |
| CAS | 65473-14-5 |
| ChEBI | CHEBI:7452 |
| Synonym | naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride |
| SMIL | CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl |
| IUPAC navn | (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid |
| InChI nøgle | OLUNPKFOFGZHRT-YGCVIUNWSA-N |
| Molekylær formel | C21H21N·ClH |
trans-Anethol, 99%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: 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 navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| 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 |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 143825-84-7 Molekylær formel: C14H19BO2 Molekylvægt (g/mol): 230.114 MDL nummer: MFCD06659923 InChI nøgle: RMGBWPMWUZSIMH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11031671 IUPAC navn: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2
| MDL nummer | MFCD06659923 |
|---|---|
| PubChem CID | 11031671 |
| Molekylvægt (g/mol) | 230.114 |
| CAS | 143825-84-7 |
| Synonym | 4,4,5,5-tetramethyl-2-1-phenylvinyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid pinacol ester,2-1-phenylethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-phenylethenyl-1,3,2-dioxaborolane,1-phenylvinylboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-phenylethenyl,1-phenylvinylboronic acid pinacolester,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-1-phenylvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolan |
| InChI nøgle | RMGBWPMWUZSIMH-UHFFFAOYSA-N |
| Molekylær formel | C14H19BO2 |
Cinnamoylchlorid, 98%, overvejende trans, Thermo Scientific Chemicals
CAS: 102-92-1 Molekylær formel: C9H7ClO Molekylvægt (g/mol): 166.61 MDL nummer: MFCD00000732 InChI nøgle: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC navn: (E)-3-phenylprop-2-enoylchlorid SMIL: C1=CC=C(C=C1)C=CC(=O)Cl
| MDL nummer | MFCD00000732 |
|---|---|
| PubChem CID | 5354261 |
| Molekylvægt (g/mol) | 166.61 |
| CAS | 102-92-1 |
| Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
| SMIL | C1=CC=C(C=C1)C=CC(=O)Cl |
| IUPAC navn | (E)-3-phenylprop-2-enoylchlorid |
| InChI nøgle | WOGITNXCNOTRLK-VOTSOKGWSA-N |
| Molekylær formel | C9H7ClO |
Dimethyl-cis-stilben-4,4'-dicarboxylat, Thermo Scientific Chemicals
CAS: 143130-82-9 Molekylær formel: C18H16O4 Molekylvægt (g/mol): 296.322 MDL nummer: MFCD00082669 InChI nøgle: JOODVYOWCWQPMV-ARJAWSKDSA-N Synonym: dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate PubChem CID: 7556518 IUPAC navn: methyl-4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoat SMIL: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC
| MDL nummer | MFCD00082669 |
|---|---|
| PubChem CID | 7556518 |
| Molekylvægt (g/mol) | 296.322 |
| CAS | 143130-82-9 |
| Synonym | dimethyl cis-stilbene-4,4'-dicarboxylate,dimethyl cis-stilbene-4,4/'-dicarboxylate,z-dimethyl 4,4'-ethene-1,2-diyl dibenzoate,z-4,4'-stilbenedicarboxylic acid dimethyl ester,methyl 4-z-2-4-methoxycarbonylphenyl ethenyl benzoate,methyl 4-z-2-4-methoxycarbonyl phenyl ethenyl benzoate |
| SMIL | COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC |
| IUPAC navn | methyl-4-[(Z)-2-(4-methoxycarbonylphenyl)ethenyl]benzoat |
| InChI nøgle | JOODVYOWCWQPMV-ARJAWSKDSA-N |
| Molekylær formel | C18H16O4 |
trans-beta-nitrostyren, 97+%, Thermo Scientific Chemicals
CAS: 5153-67-3 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007402 InChI nøgle: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC navn: [(E)-2-nitroethenyl]benzen SMIL: [O-][N+](=O)\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00007402 |
|---|---|
| PubChem CID | 5284459 |
| Molekylvægt (g/mol) | 149.15 |
| CAS | 5153-67-3 |
| Synonym | trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl |
| SMIL | [O-][N+](=O)\C=C\C1=CC=CC=C1 |
| IUPAC navn | [(E)-2-nitroethenyl]benzen |
| InChI nøgle | PIAOLBVUVDXHHL-VOTSOKGWSA-N |
| Molekylær formel | C8H7NO2 |
Polystyren, ataktisk, Thermo Scientific Chemicals
CAS: 9003-53-6 Molekylær formel: (C8H8)n Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: *-CC(-*)C1=CC=CC=C1
| MDL nummer | MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 9003-53-6 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | *-CC(-*)C1=CC=CC=C1 |
| IUPAC navn | styren |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | (C8H8)n |
trans-Anethol, 98+%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 MDL nummer: MFCD00009284 InChI nøgle: 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 navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.205 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| 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 |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
Benzylidenacetone, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molekylær formel: C10H10O Molekylvægt (g/mol): 146.19 MDL nummer: MFCD00008779 InChI nøgle: 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 SMIL: CC(=O)\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00008779 |
|---|---|
| PubChem CID | 637759 |
| Molekylvægt (g/mol) | 146.19 |
| CAS | 122-57-6 |
| ChEBI | CHEBI:78399 |
| 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 |
| SMIL | CC(=O)\C=C\C1=CC=CC=C1 |
| InChI nøgle | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
| Molekylær formel | C10H10O |
4-Vinylphenol, 95%, 10% solution in propylene glycol, Thermo Scientific Chemicals
CAS: 2628-17-3 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.16 InChI nøgle: 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 navn: 4-ethenylphenol SMIL: C=CC1=CC=C(C=C1)O
| PubChem CID | 62453 |
|---|---|
| Molekylvægt (g/mol) | 120.16 |
| CAS | 2628-17-3 |
| ChEBI | CHEBI:1883 |
| 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 |
| SMIL | C=CC1=CC=C(C=C1)O |
| IUPAC navn | 4-ethenylphenol |
| InChI nøgle | FUGYGGDSWSUORM-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
4-vinylbenzenboronsyre, 97 %, Thermo Scientific Chemicals
CAS: 2156-04-9 Molekylær formel: C8H9BO2 Molekylvægt (g/mol): 147.97 MDL nummer: MFCD00239441 InChI nøgle: QWMJEUJXWVZSAG-UHFFFAOYSA-N Synonym: 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid PubChem CID: 2734393 IUPAC navn: (4-ethenylphenyl)borsyre SMIL: OB(O)C1=CC=C(C=C)C=C1
| MDL nummer | MFCD00239441 |
|---|---|
| PubChem CID | 2734393 |
| Molekylvægt (g/mol) | 147.97 |
| CAS | 2156-04-9 |
| Synonym | 4-vinylphenylboronic acid,4-vinylbenzeneboronic acid,4-vinylphenyl boronic acid,4-ethenylphenyl boronic acid,4-vinylboronic acid,p-styrylboronic acid,p-vinylphenylboronic acid,styrene-4-boronic acid,boronic acid, 4-ethenylphenyl,4-styreneboronic acid |
| SMIL | OB(O)C1=CC=C(C=C)C=C1 |
| IUPAC navn | (4-ethenylphenyl)borsyre |
| InChI nøgle | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
| Molekylær formel | C8H9BO2 |
4-vinylbenzoesyre, 96 %, Thermo Scientific Chemicals
CAS: 1075-49-6 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00002569 InChI nøgle: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC navn: 4-ethenylbenzoesyre SMIL: C=CC1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002569 |
|---|---|
| PubChem CID | 14098 |
| Molekylvægt (g/mol) | 148.16 |
| CAS | 1075-49-6 |
| Synonym | 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 |
| SMIL | C=CC1=CC=C(C=C1)C(=O)O |
| IUPAC navn | 4-ethenylbenzoesyre |
| InChI nøgle | IRQWEODKXLDORP-UHFFFAOYSA-N |
| Molekylær formel | C9H8O2 |
3-methylstyren, 95 %, Thermo Scientific Chemicals
CAS: 100-80-1 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 InChI nøgle: JZHGRUMIRATHIU-UHFFFAOYSA-N Synonym: 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g PubChem CID: 7529 IUPAC navn: 1-ethenyl-3-methylbenzen SMIL: CC1=CC=CC(=C1)C=C
| PubChem CID | 7529 |
|---|---|
| Molekylvægt (g/mol) | 118.18 |
| CAS | 100-80-1 |
| Synonym | 3-methylstyrene,3-vinyltoluene,1-methyl-3-vinylbenzene,m-vinyltoluene,m-methylstyrene,benzene, 1-ethenyl-3-methyl,styrene, m-methyl,m-methyl styrene,meta-methylstyrene,unii-ffk4i9430g |
| SMIL | CC1=CC=CC(=C1)C=C |
| IUPAC navn | 1-ethenyl-3-methylbenzen |
| InChI nøgle | JZHGRUMIRATHIU-UHFFFAOYSA-N |
| Molekylær formel | C9H10 |