Styrenes
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Filtered Search Results
trans-Anethole, 99%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00009284 InChI Key: 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 Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC=C(C=C1)OC
PubChem CID | 637563 |
---|---|
CAS | 4180-23-8 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:35616 |
MDL Number | MFCD00009284 |
SMILES | CC=CC1=CC=C(C=C1)OC |
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 |
IUPAC Name | 1-methoxy-4-[(E)-prop-1-enyl]benzene |
InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
Molecular Formula | C10H12O |
Styrene, 99.5%, for analysis, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
Styrene, 99%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrene SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
IUPAC Name | styrene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
α-Bromostyrene, 95%, stabilized, Thermo Scientific Chemicals
CAS: 98-81-7 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.05 MDL Number: MFCD00012229 InChI Key: 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 Name: 1-bromoethenylbenzene SMILES: BrC(=C)C1=CC=CC=C1
PubChem CID | 66828 |
---|---|
CAS | 98-81-7 |
Molecular Weight (g/mol) | 183.05 |
MDL Number | MFCD00012229 |
SMILES | BrC(=C)C1=CC=CC=C1 |
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 |
IUPAC Name | 1-bromoethenylbenzene |
InChI Key | SRXJYTZCORKVNA-UHFFFAOYSA-N |
Molecular Formula | C8H7Br |
Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
PubChem CID | 7501 |
---|---|
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
MDL Number | MFCD00008612,MFCD00084450 |
SMILES | C=CC1=CC=CC=C1 |
Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
Isoeugenol, 98+%, mixture of cis/trans isomers, Thermo Scientific Chemicals
CAS: 97-54-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009285 InChI Key: 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 SMILES: COC1=CC(\C=C\C)=CC=C1O
PubChem CID | 853433 |
---|---|
CAS | 97-54-1 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:50545 |
MDL Number | MFCD00009285 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
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 |
InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
Molecular Formula | C10H12O2 |
Benzylideneacetone, 98+%, Thermo Scientific Chemicals
CAS: 122-57-6 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00008779 InChI Key: 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 SMILES: CC(=O)\C=C\C1=CC=CC=C1
PubChem CID | 637759 |
---|---|
CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
MDL Number | MFCD00008779 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
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 |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Molecular Formula | C10H10O |
4-Vinylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 2156-04-9 Molecular Formula: C8H9BO2 Molecular Weight (g/mol): 147.97 MDL Number: MFCD00239441 InChI Key: QWMJEUJXWVZSAG-UHFFFAOYSA-N SMILES: OB(O)C1=CC=C(C=C)C=C1
CAS | 2156-04-9 |
---|---|
Molecular Weight (g/mol) | 147.97 |
MDL Number | MFCD00239441 |
SMILES | OB(O)C1=CC=C(C=C)C=C1 |
InChI Key | QWMJEUJXWVZSAG-UHFFFAOYSA-N |
Molecular Formula | C8H9BO2 |
4-Ethoxystyrene, 97%, stab. with 0.1% 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 5459-40-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009097 InChI Key: OBRYRJYZWVLVLF-UHFFFAOYSA-N PubChem CID: 79570 IUPAC Name: 1-ethenyl-4-ethoxybenzene SMILES: CCOC1=CC=C(C=C1)C=C
PubChem CID | 79570 |
---|---|
CAS | 5459-40-5 |
Molecular Weight (g/mol) | 148.205 |
MDL Number | MFCD00009097 |
SMILES | CCOC1=CC=C(C=C1)C=C |
IUPAC Name | 1-ethenyl-4-ethoxybenzene |
InChI Key | OBRYRJYZWVLVLF-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
trans,trans-Dibenzylideneacetone, 98%, Thermo Scientific Chemicals
CAS: 35225-79-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.30 MDL Number: MFCD00004790 InChI Key: WMKGGPCROCCUDY-PHEQNACWSA-N Synonym: dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one PubChem CID: 640180 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one SMILES: O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
PubChem CID | 640180 |
---|---|
CAS | 35225-79-7 |
Molecular Weight (g/mol) | 234.30 |
MDL Number | MFCD00004790 |
SMILES | O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Synonym | dibenzylideneacetone,1,5-diphenylpenta-1,4-dien-3-one,trans,trans-dibenzylideneacetone,dibenzalacetone,1e,4e-1,5-diphenylpenta-1,4-dien-3-one,dibenzylidene acetone,distyryl ketone,1,5-diphenyl-1,4-pentadien-3-one,trans,trans-dibenzalacetone,trans,trans-1,5-diphenyl-1,4-pentadien-3-one |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one |
InChI Key | WMKGGPCROCCUDY-PHEQNACWSA-N |
Molecular Formula | C17H14O |
3-Chlorobenzylideneacetone, 98%, Thermo Scientific Chemicals
CAS: 20766-36-3 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.631 MDL Number: MFCD00052851 InChI Key: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC Name: (E)-4-(3-chlorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=CC=C1)Cl
PubChem CID | 5373975 |
---|---|
CAS | 20766-36-3 |
Molecular Weight (g/mol) | 180.631 |
MDL Number | MFCD00052851 |
SMILES | CC(=O)C=CC1=CC(=CC=C1)Cl |
Synonym | 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one |
IUPAC Name | (E)-4-(3-chlorophenyl)but-3-en-2-one |
InChI Key | VWEPXSRBBXPYSM-AATRIKPKSA-N |
Molecular Formula | C10H9ClO |
beta,3-Dinitrostyrene, 98%, Thermo Scientific Chemicals
CAS: 882-26-8 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD00052063 InChI Key: YOEGXQQUPVDQEE-SNAWJCMRSA-N Synonym: beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene PubChem CID: 5355017 IUPAC Name: 1-nitro-3-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
PubChem CID | 5355017 |
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CAS | 882-26-8 |
Molecular Weight (g/mol) | 194.146 |
MDL Number | MFCD00052063 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-] |
Synonym | beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene |
IUPAC Name | 1-nitro-3-[(E)-2-nitroethenyl]benzene |
InChI Key | YOEGXQQUPVDQEE-SNAWJCMRSA-N |
Molecular Formula | C8H6N2O4 |
2-Chloro-6-fluorobenzylideneacetone, 98%, Thermo Scientific Chemicals
CAS: 175136-82-0 Molecular Formula: C10H8ClFO Molecular Weight (g/mol): 198.621 MDL Number: MFCD00051608 InChI Key: VZRBDBXFAKDNDJ-AATRIKPKSA-N Synonym: 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one PubChem CID: 5373895 IUPAC Name: (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=C(C=CC=C1Cl)F
PubChem CID | 5373895 |
---|---|
CAS | 175136-82-0 |
Molecular Weight (g/mol) | 198.621 |
MDL Number | MFCD00051608 |
SMILES | CC(=O)C=CC1=C(C=CC=C1Cl)F |
Synonym | 2-chloro-6-fluorobenzylideneacetone,3e-4-2-chloro-6-fluorophenyl but-3-en-2-one,4-2-chloro-6-fluorophenyl but-3-en-2-one,1-2-chloro-6-fluorophenyl but-1-en-3-one,e-4-2-chloro-6-fluoro-phenyl but-3-en-2-one,labotest-bb lt00455271,1-2-chloro-6-fluorophenyl-1-buten-2-one,e-4-2-chloro-6-fluorophenyl-3-buten-2-one,e-4-2-chloro-6-fluorophenyl but-3-en-2-one |
IUPAC Name | (E)-4-(2-chloro-6-fluorophenyl)but-3-en-2-one |
InChI Key | VZRBDBXFAKDNDJ-AATRIKPKSA-N |
Molecular Formula | C10H8ClFO |
2-Chlorostyrene, 95%, stab. with 0.1% 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 2039-87-4 Molecular Formula: C8H7Cl Molecular Weight (g/mol): 138.594 MDL Number: MFCD00000567 InChI Key: ISRGONDNXBCDBM-UHFFFAOYSA-N Synonym: 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 PubChem CID: 14906 IUPAC Name: 1-chloro-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Cl
PubChem CID | 14906 |
---|---|
CAS | 2039-87-4 |
Molecular Weight (g/mol) | 138.594 |
MDL Number | MFCD00000567 |
SMILES | C=CC1=CC=CC=C1Cl |
Synonym | 2-chlorostyrene,1-chloro-2-vinylbenzene,o-chlorostyrene,benzene, 1-chloro-2-ethenyl,styrene, o-chloro,ortho-chlorostyrene,stryene, o-chloro,styrene, 2-chloro,unii-za43r4q315,ccris 4598 |
IUPAC Name | 1-chloro-2-ethenylbenzene |
InChI Key | ISRGONDNXBCDBM-UHFFFAOYSA-N |
Molecular Formula | C8H7Cl |
2,4-Dimethoxy-beta-nitrostyrene, 99%, Thermo Scientific™
CAS: 1891-10-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00015922 InChI Key: NUMXHEUHHRTBQT-AATRIKPKSA-N Synonym: 2,4-dimethoxy-1-2-nitrovinyl benzene,2,4-dimethoxy-1-e-2-nitroethenyl benzene,benzene,2,4-dimethoxy-1-2-nitroethenyl,1-1e-2-nitrovinyl-2,4-dimethoxybenzene,2,4-dimethoxy-omega-nitrostyrene,benzene, 2,4-dimethoxy-1-2-nitroethenyl,2,4-dimethoxy-w-nitrostyrene,2,4-dimethoxy-beta-nitrostyrene,beta-nitro-2,4-dimethoxystyrene,2-2,4-dimethoxyphenyl nitroethene PubChem CID: 688224 IUPAC Name: 2,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene SMILES: COC1=CC(=C(C=C1)C=C[N+](=O)[O-])OC
PubChem CID | 688224 |
---|---|
CAS | 1891-10-7 |
Molecular Weight (g/mol) | 209.201 |
MDL Number | MFCD00015922 |
SMILES | COC1=CC(=C(C=C1)C=C[N+](=O)[O-])OC |
Synonym | 2,4-dimethoxy-1-2-nitrovinyl benzene,2,4-dimethoxy-1-e-2-nitroethenyl benzene,benzene,2,4-dimethoxy-1-2-nitroethenyl,1-1e-2-nitrovinyl-2,4-dimethoxybenzene,2,4-dimethoxy-omega-nitrostyrene,benzene, 2,4-dimethoxy-1-2-nitroethenyl,2,4-dimethoxy-w-nitrostyrene,2,4-dimethoxy-beta-nitrostyrene,beta-nitro-2,4-dimethoxystyrene,2-2,4-dimethoxyphenyl nitroethene |
IUPAC Name | 2,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene |
InChI Key | NUMXHEUHHRTBQT-AATRIKPKSA-N |
Molecular Formula | C10H11NO4 |