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Filtrerede søgeresultater
alpha-Asarone
CAS: 2883-98-9 Molekylær formel: C12H16O3 Molekylvægt (g/mol): 208.257 MDL nummer: MFCD00064457 InChI nøgle: RKFAZBXYICVSKP-AATRIKPKSA-N Synonym: alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor PubChem CID: 636822 ChEBI: CHEBI:78309 IUPAC navn: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC(=C(C=C1OC)OC)OC
| MDL nummer | MFCD00064457 |
|---|---|
| PubChem CID | 636822 |
| Molekylvægt (g/mol) | 208.257 |
| CAS | 2883-98-9 |
| ChEBI | CHEBI:78309 |
| Synonym | alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor |
| SMIL | CC=CC1=CC(=C(C=C1OC)OC)OC |
| IUPAC navn | 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RKFAZBXYICVSKP-AATRIKPKSA-N |
| Molekylær formel | C12H16O3 |
α-Bromstyren, 95%, stabiliseret, Thermo Scientific Chemicals
CAS: 98-81-7 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00012229 InChI nøgle: 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 navn: 1-bromethenylbenzen SMIL: BrC(=C)C1=CC=CC=C1
| MDL nummer | MFCD00012229 |
|---|---|
| PubChem CID | 66828 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 98-81-7 |
| 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 |
| SMIL | BrC(=C)C1=CC=CC=C1 |
| IUPAC navn | 1-bromethenylbenzen |
| InChI nøgle | SRXJYTZCORKVNA-UHFFFAOYSA-N |
| Molekylær formel | C8H7Br |
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Molekylær formel: C8H7NaO3S Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00013379 MFCD00084449 InChI nøgle: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC navn: natrium;4-ethenylbenzensulfonat SMIL: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| MDL nummer | MFCD00013379 MFCD00084449 |
|---|---|
| PubChem CID | 3571582 |
| Molekylvægt (g/mol) | 206.19 |
| CAS | 2695-37-6 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
| SMIL | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| IUPAC navn | natrium;4-ethenylbenzensulfonat |
| InChI nøgle | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| Molekylær formel | C8H7NaO3S |
Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: 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 navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C
| MDL nummer | MFCD01778656,MFCD00010654 |
|---|---|
| PubChem CID | 66666 |
| Molekylvægt (g/mol) | 130.19 |
| CAS | 1321-74-0 |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| SMIL | C=CC1=CC=CC=C1C=C |
| IUPAC navn | 1,2-bis(ethenyl)benzen |
| InChI nøgle | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
| Molekylær formel | C10H10 |
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 |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln.
CAS: 28210-41-5 MDL nummer: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
| MDL nummer | MFCD00165973 |
|---|---|
| CAS | 28210-41-5 |
| Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
Isoeugenol, cis + trans, 98%
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: 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 IUPAC navn: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| 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 |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| IUPAC navn | 2-methoxy-4-[(E)-prop-1-enyl]phenol |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
Styren-4-sulfonsyre natriumsalthydrat, tech. 90 %, Thermo Scientific Chemicals
CAS: 2695-37-6 Molekylær formel: C8H7NaO3S Molekylvægt (g/mol): 206.19 MDL nummer: MFCD00013379 MFCD00084449 InChI nøgle: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC navn: natrium;4-ethenylbenzensulfonat SMIL: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| MDL nummer | MFCD00013379 MFCD00084449 |
|---|---|
| PubChem CID | 3571582 |
| Molekylvægt (g/mol) | 206.19 |
| CAS | 2695-37-6 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
| SMIL | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| IUPAC navn | natrium;4-ethenylbenzensulfonat |
| InChI nøgle | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| Molekylær formel | C8H7NaO3S |
4-Hydroxy-4'-nitrostilben, 98 %, Thermo Scientific Chemicals
CAS: 19221-08-0 Molekylær formel: C14H11NO3 Molekylvægt (g/mol): 241.246 MDL nummer: MFCD00017044 InChI nøgle: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC navn: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMIL: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
| MDL nummer | MFCD00017044 |
|---|---|
| PubChem CID | 759250 |
| Molekylvægt (g/mol) | 241.246 |
| CAS | 19221-08-0 |
| Synonym | 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol |
| SMIL | C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-] |
| IUPAC navn | 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol |
| InChI nøgle | OETQWIHJPIESQB-OWOJBTEDSA-N |
| Molekylær formel | C14H11NO3 |
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 |
trans,trans-1,4-Diphenyl-1,3-butadiene, 98+%
CAS: 538-81-8 Molekylær formel: C16H14 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00004791 InChI nøgle: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl PubChem CID: 641683 ChEBI: CHEBI:35100 IUPAC navn: [(1E,3E)-4-phenylbuta-1,3-dienyl]benzen SMIL: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
| MDL nummer | MFCD00004791 |
|---|---|
| PubChem CID | 641683 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 538-81-8 |
| ChEBI | CHEBI:35100 |
| Synonym | bistyryl,1,4-diphenyl-1,3-butadiene,1,4-diphenylbutadiene,trans,trans-1,4-diphenyl-1,3-butadiene,1,4-diphenylerythrene,distyryl,trans,trans-1,4-diphenylbuta-1,3-diene,1,4-diphenylbuta-1,3-diene,1,1'-1e,3e-buta-1,3-diene-1,4-diyldibenzene,1,3-butadiene, 1,4-diphenyl |
| SMIL | C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1 |
| IUPAC navn | [(1E,3E)-4-phenylbuta-1,3-dienyl]benzen |
| InChI nøgle | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molekylær formel | C16H14 |
4-Bromostyrene, 98%, stab. with 0.1% 4-tert-butylcatechol
CAS: 2039-82-9 Molekylær formel: C8H7Br Molekylvægt (g/mol): 183.05 MDL nummer: MFCD00000110 InChI nøgle: 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 navn: 1-brom-4-ethenylbenzen SMIL: BrC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00000110 |
|---|---|
| PubChem CID | 16263 |
| Molekylvægt (g/mol) | 183.05 |
| CAS | 2039-82-9 |
| 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 |
| SMIL | BrC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-brom-4-ethenylbenzen |
| InChI nøgle | WGGLDBIZIQMEGH-UHFFFAOYSA-N |
| Molekylær formel | C8H7Br |
4-Fluorostyrene, 97+%, stab. with 0.1% 4-tert-butylcatechol
CAS: 405-99-2 Molekylær formel: C8H7F Molekylvægt (g/mol): 122.142 MDL nummer: MFCD00000361 InChI nøgle: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC navn: 1-ethenyl-4-fluorbenzen SMIL: C=CC1=CC=C(C=C1)F
| MDL nummer | MFCD00000361 |
|---|---|
| PubChem CID | 67883 |
| Molekylvægt (g/mol) | 122.142 |
| CAS | 405-99-2 |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
| SMIL | C=CC1=CC=C(C=C1)F |
| IUPAC navn | 1-ethenyl-4-fluorbenzen |
| InChI nøgle | JWVTWJNGILGLAT-UHFFFAOYSA-N |
| Molekylær formel | C8H7F |
Styrene, 99.5% stab. with 4-tert-butylcatechol
CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMIL: C=CC1=CC=CC=C1
| MDL nummer | MFCD00008612,MFCD00084450 |
|---|---|
| PubChem CID | 7501 |
| Molekylvægt (g/mol) | 104.15 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| SMIL | C=CC1=CC=CC=C1 |
| InChI nøgle | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Molekylær formel | C8H8 |
Cinnamaldoxime, (E)+(Z), 98%
CAS: 13372-81-1 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00019969 InChI nøgle: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC navn: (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin SMIL: O\N=C\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00019969 |
|---|---|
| PubChem CID | 9561350 |
| Molekylvægt (g/mol) | 147.18 |
| CAS | 13372-81-1 |
| Synonym | cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z |
| SMIL | O\N=C\C=C\C1=CC=CC=C1 |
| IUPAC navn | (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin |
| InChI nøgle | RUQDOYIAKHIMAN-DAAQNPAKSA-N |
| Molekylær formel | C9H9NO |