Styrenes

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3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Formule moléculaire: C₈H₇NO₂ Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00007276 Clé InChI: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonyme: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene CID PubChem: 68514 Nom IUPAC: 1-ethenyl-3-nitrobenzene SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]

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Poids moléculaire (g/mol)	149.15
Synonyme	3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
Numéro MDL	MFCD00007276
CAS	586-39-0
CID PubChem	68514
Nom IUPAC	1-ethenyl-3-nitrobenzene
Clé InChI	SYZVQXIUVGKCBJ-UHFFFAOYSA-N
SMILES	C=CC1=CC(=CC=C1)[N+](=O)[O-]
Formule moléculaire	C₈H₇NO₂

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00002783 Clé InChI: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonyme: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid CID PubChem: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1

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Poids moléculaire (g/mol)	162.19
Synonyme	trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
Numéro MDL	MFCD00002783
CAS	1914-58-5
CID PubChem	5370625
Clé InChI	PSCXFXNEYIHJST-QPJJXVBHSA-N
SMILES	OC(=O)C\C=C\C1=CC=CC=C1
Formule moléculaire	C10H10O2

Thermo Scientific Chemicals 4-(Dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, 96+%

CAS: 51325-91-8 Formule moléculaire: C₁₉H₁₇N₃O Poids moléculaire (g/mol): 303.35 Numéro MDL: MFCD00051341 Clé InChI: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonyme: 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 CID PubChem: 688222 Nom IUPAC: 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

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Poids moléculaire (g/mol)	303.35
Synonyme	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
Numéro MDL	MFCD00051341
CAS	51325-91-8
CID PubChem	688222
Nom IUPAC	2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile
Clé InChI	YLYPIBBGWLKELC-RMKNXTFCSA-N
SMILES	CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
Formule moléculaire	C₁₉H₁₇N₃O

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