Styrenes

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Risultati della ricerca filtrata

Thermo Scientific Acros Styrene, 99%, extra pure, stabilized
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: stirene SMILES: C=CC1=CC=CC=C1
Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
IUPAC Name | stirene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Thermo Scientific Acros Styrene, 99.5%, for analysis, stabilized
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: stirene SMILES: C=CC1=CC=CC=C1
Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
IUPAC Name | stirene |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2,5-Dimethylstyrene, 97%, stab. with 4-tert-butylcatechol
CAS: 2039-89-6 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.206 Numero MDL: MFCD00008614 InChI Key: DBWWINQJTZYDFK-UHFFFAOYSA-N Sinonimo: 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 Name: 2-ethenyl-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)C=C
Sinonimo | 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 |
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Numero MDL | MFCD00008614 |
PubChem CID | 16265 |
Formula molecolare | C10H12 |
CAS | 2039-89-6 |
Molecular Weight (g/mol) | 132.206 |
SMILES | CC1=CC(=C(C=C1)C)C=C |
IUPAC Name | 2-ethenyl-1,4-dimethylbenzene |
InChI Key | DBWWINQJTZYDFK-UHFFFAOYSA-N |
Thermo Scientific Acros trans-Anethole, 99%
CAS: 4180-23-8 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.2 Numero MDL: MFCD00009284 InChI Key: RUVINXPYWBROJD-ONEGZZNKSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00009284 |
PubChem CID | 637563 |
Formula molecolare | C10H12O |
CAS | 4180-23-8 |
Molecular Weight (g/mol) | 148.2 |
ChEBI | CHEBI:35616 |
SMILES | CC=CC1=CC=C(C=C1)OC |
IUPAC Name | 1-methoxy-4-[(E)-prop-1-enyl]benzene |
InChI Key | RUVINXPYWBROJD-ONEGZZNKSA-N |
Thermo Scientific Alfa Aesar 2,4,6-Trimethylstyrene, 95%, stab. with 500ppm 4-tert-butylcatechol
CAS: 769-25-5 Formula molecolare: C11H14 Molecular Weight (g/mol): 146.233 Numero MDL: MFCD00008613 InChI Key: PDELBHCVXBSVPJ-UHFFFAOYSA-N Sinonimo: 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl PubChem CID: 13036 IUPAC Name: 2-ethenyl-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)C=C)C
Sinonimo | 2,4,6-trimethylstyrene,1,3,5-trimethyl-2-vinylbenzene,2-vinylmesitylene,mesitylethylene,vinylmesitylene,styrene, 2,4,6-trimethyl,unii-89fv7yq871,benzene, 2-ethenyl-1,3,5-trimethyl,2,6-trimethylstyrene,styrene,4,6-trimethyl |
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Numero MDL | MFCD00008613 |
PubChem CID | 13036 |
Formula molecolare | C11H14 |
CAS | 769-25-5 |
Molecular Weight (g/mol) | 146.233 |
SMILES | CC1=CC(=C(C(=C1)C)C=C)C |
IUPAC Name | 2-ethenyl-1,3,5-trimethylbenzene |
InChI Key | PDELBHCVXBSVPJ-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol
CAS: 1321-74-0 Formula molecolare: C10H10 Molecular Weight (g/mol): 130.19 Numero MDL: MFCD01778656,MFCD00010654 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Sinonimo: 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 Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C
Sinonimo | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
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Numero MDL | MFCD01778656,MFCD00010654 |
PubChem CID | 66666 |
Formula molecolare | C10H10 |
CAS | 1321-74-0 |
Molecular Weight (g/mol) | 130.19 |
SMILES | C=CC1=CC=CC=C1C=C |
IUPAC Name | 1,2-bis(ethenyl)benzene |
InChI Key | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
Thermo Scientific Acros 4-Phenyl-3-buten-2-one, 98+%
CAS: 122-57-6 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Sinonimo: 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 Name: (E)-4-phenylbut-3-en-2-one SMILES: CC(=O)\C=C\C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00008779 |
PubChem CID | 637759 |
Formula molecolare | C10H10O |
CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
IUPAC Name | (E)-4-phenylbut-3-en-2-one |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Thermo Scientific Acros Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.20 Numero MDL: MFCD00009285 InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00009285 |
PubChem CID | 853433 |
Formula molecolare | C10H12O2 |
CAS | 97-54-1 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:50545 |
SMILES | COC1=CC(\C=C\C)=CC=C1O |
InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
Thermo Scientific Acros 2,3,4,5,6-Pentafluorostyrene, 97%, stabilized
CAS: 653-34-9 Formula molecolare: C8H3F5 Molecular Weight (g/mol): 194.1 Numero MDL: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Sinonimo: 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene PubChem CID: 69556 IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
Sinonimo | 2,3,4,5,6-pentafluorostyrene,pentafluorostyrene,benzene, ethenylpentafluoro,1,2,3,4,5-pentafluoro-6-vinyl-benzene,2',3',4',5',6'-pentafluorostyrene,2-2,3,4,5,6-pentafluorophenyl ethyl,vinylpentafluorobenzene,acmc-1avmt,styrene, 2,3,4,5,6-pentafluoro,1,2,3,4,5-pentafluoro-6-vinylbenzene |
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Numero MDL | MFCD00000300 |
PubChem CID | 69556 |
Formula molecolare | C8H3F5 |
CAS | 653-34-9 |
Molecular Weight (g/mol) | 194.1 |
SMILES | C=CC1=C(C(=C(C(=C1F)F)F)F)F |
IUPAC Name | 1-ethenyl-2,3,4,5,6-pentafluorobenzene |
InChI Key | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
Thermo Scientific Chemicals 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%
CAS: 51325-91-8 Formula molecolare: C19H17N3O Molecular Weight (g/mol): 303.35 Numero MDL: MFCD00051341 InChI Key: YLYPIBBGWLKELC-RMKNXTFCSA-N Sinonimo: 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 Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Sinonimo | 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 |
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Numero MDL | MFCD00051341 |
PubChem CID | 688222 |
Formula molecolare | C19H17N3O |
CAS | 51325-91-8 |
Molecular Weight (g/mol) | 303.35 |
SMILES | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
IUPAC Name | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile |
InChI Key | YLYPIBBGWLKELC-RMKNXTFCSA-N |
Thermo Scientific Acros p-Methylstyrene, 97%, stabilized
CAS: 622-97-9 Formula molecolare: C9H10 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00008621 |
PubChem CID | 12161 |
Formula molecolare | C9H10 |
CAS | 622-97-9 |
Molecular Weight (g/mol) | 118.18 |
SMILES | CC1=CC=C(C=C)C=C1 |
IUPAC Name | 1-ethenyl-4-methylbenzene |
InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Benzylideneacetone, 98+%
CAS: 122-57-6 Formula molecolare: C10H10O Molecular Weight (g/mol): 146.19 Numero MDL: MFCD00008779 InChI Key: BWHOZHOGCMHOBV-BQYQJAHWSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008779 |
PubChem CID | 637759 |
Formula molecolare | C10H10O |
CAS | 122-57-6 |
Molecular Weight (g/mol) | 146.19 |
ChEBI | CHEBI:78399 |
SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
InChI Key | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
Thermo Scientific Alfa Aesar Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Formula molecolare: C8H7NaO3S Molecular Weight (g/mol): 206.19 Numero MDL: MFCD00013379 MFCD00084449 InChI Key: XFTALRAZSCGSKN-UHFFFAOYSA-M Sinonimo: 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 Name: sodium;4-ethenylbenzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00013379 MFCD00084449 |
PubChem CID | 3571582 |
Formula molecolare | C8H7NaO3S |
CAS | 2695-37-6 |
Molecular Weight (g/mol) | 206.19 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
IUPAC Name | sodium;4-ethenylbenzenesulfonate |
InChI Key | XFTALRAZSCGSKN-UHFFFAOYSA-M |
Thermo Scientific Alfa Aesar Styrene, 99%, stab. with 10-15ppm 4-tert-butylcatechol
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Styrene, 99.5% stab. with 4-tert-butylcatechol
CAS: 100-42-5 Formula molecolare: C8H8 Molecular Weight (g/mol): 104.15 Numero MDL: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinonimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
Sinonimo | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
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Numero MDL | MFCD00008612,MFCD00084450 |
PubChem CID | 7501 |
Formula molecolare | C8H8 |
CAS | 100-42-5 |
Molecular Weight (g/mol) | 104.15 |
ChEBI | CHEBI:27452 |
SMILES | C=CC1=CC=CC=C1 |
InChI Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |