Styrenes

91 – 105 of 456 results

4-Vinylbenzyl acetate, 95%, stabilized

CAS: 1592-12-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00078265 InChI Key: LEIKPUSDAWATBV-UHFFFAOYSA-N Synonym: 4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate PubChem CID: 2735161 IUPAC Name: (4-ethenylphenyl)methyl acetate SMILES: CC(=O)OCC1=CC=C(C=C)C=C1

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Specifications

PubChem CID	2735161
CAS	1592-12-7
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00078265
SMILES	CC(=O)OCC1=CC=C(C=C)C=C1
Synonym	4-vinylbenzyl acetate,4-ethenylphenyl methyl acetate,4-acetoxymethylstyrene,4-vinylbenzylacetate,p-acetoxymethylstyrene,4-vinylphenyl methyl acetate,4-ethenylbenzenemethanol acetate,benzenemethanol,4-ethenyl-, 1-acetate
IUPAC Name	(4-ethenylphenyl)methyl acetate
InChI Key	LEIKPUSDAWATBV-UHFFFAOYSA-N
Molecular Formula	C11H12O2

Isoeugenol, cis + trans, 98%

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 IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol SMILES: COC1=CC(\C=C\C)=CC=C1O

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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
IUPAC Name	2-methoxy-4-[(E)-prop-1-enyl]phenol
InChI Key	BJIOGJUNALELMI-ONEGZZNKSA-N
Molecular Formula	C10H12O2

3-Phenylacrylaldehyde oxime, 97%, Thermo Scientific™

CAS: 13372-81-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00019969 InChI Key: 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 Name: (NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine SMILES: O\N=C\C=C\C1=CC=CC=C1

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PubChem CID	9561350
CAS	13372-81-1
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00019969
SMILES	O\N=C\C=C\C1=CC=CC=C1
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
IUPAC Name	(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
InChI Key	RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molecular Formula	C9H9NO

4,4'-Dimethoxystilbene, 99%

CAS: 4705-34-4 Molecular Formula: C₁₆H₁₆O₂ Molecular Weight (g/mol): 240.3 MDL Number: MFCD00008414 InChI Key: CAWFCZIEFIQKRV-ONEGZZNKSA-N Synonym: bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene PubChem CID: 641296 IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC

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Specifications

PubChem CID	641296
CAS	4705-34-4
Molecular Weight (g/mol)	240.3
MDL Number	MFCD00008414
SMILES	COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC
Synonym	bianisal,4,4'-dimethoxystilbene,bianisylidene,photoanethole,p,p'-dimethoxystilbene,4,4'-dimethoxy-trans-stilbene,e-1,2-bis 4-methoxyphenyl ethene,1-methoxy-4-e-2-4-methoxyphenyl ethenyl benzene,4,4/'-dimethoxystilbene,1,1'-e-ethene-1,2-diylbis 4-methoxybenzene
IUPAC Name	1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
InChI Key	CAWFCZIEFIQKRV-ONEGZZNKSA-N
Molecular Formula	C₁₆H₁₆O₂

2,3,4,5,6-Pentafluorostyrene, 97%, stabilized

CAS: 653-34-9 Molecular Formula: C₈H₃F₅ Molecular Weight (g/mol): 194.1 MDL Number: MFCD00000300 InChI Key: LVJZCPNIJXVIAT-UHFFFAOYSA-N Synonym: 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

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Specifications

PubChem CID	69556
CAS	653-34-9
Molecular Weight (g/mol)	194.1
MDL Number	MFCD00000300
SMILES	C=CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	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
IUPAC Name	1-ethenyl-2,3,4,5,6-pentafluorobenzene
InChI Key	LVJZCPNIJXVIAT-UHFFFAOYSA-N
Molecular Formula	C₈H₃F₅

4-Methoxystyrene, 98%, stab. with 0.1% 4-tert-butylcatechol

CAS: 637-69-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008619 InChI Key: UAJRSHJHFRVGMG-UHFFFAOYSA-N Synonym: 4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol PubChem CID: 12507 IUPAC Name: 1-ethenyl-4-methoxybenzene SMILES: COC1=CC=C(C=C)C=C1

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PubChem CID	12507
CAS	637-69-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008619
SMILES	COC1=CC=C(C=C)C=C1
Synonym	4-methoxystyrene,1-methoxy-4-vinylbenzene,p-methoxystyrene,4-vinylanisole,benzene, 1-ethenyl-4-methoxy,p-vinylanisole,anisole, p-vinyl,unii-2ish8t4a6e,ccris 4381,4-vinylanisol
IUPAC Name	1-ethenyl-4-methoxybenzene
InChI Key	UAJRSHJHFRVGMG-UHFFFAOYSA-N
Molecular Formula	C9H10O

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002783 InChI Key: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: 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 PubChem CID: 5370625 SMILES: OC(=O)C\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	5370625
CAS	1914-58-5
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00002783
SMILES	OC(=O)C\C=C\C1=CC=CC=C1
Synonym	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
InChI Key	PSCXFXNEYIHJST-QPJJXVBHSA-N
Molecular Formula	C10H10O2

Methyl 4-vinylbenzoate, 96%

CAS: 1076-96-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00017218 InChI Key: NUMHUJZXKZKUBN-UHFFFAOYSA-N Synonym: methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester PubChem CID: 583124 IUPAC Name: methyl 4-ethenylbenzoate SMILES: COC(=O)C1=CC=C(C=C)C=C1

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Specifications

PubChem CID	583124
CAS	1076-96-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00017218
SMILES	COC(=O)C1=CC=C(C=C)C=C1
Synonym	methyl 4-vinylbenzoate,methyl4-vinylbenzoate,methyl p-vinylbenzoate,methyl-4-vinylbenzoate,benzoic acid, 4-ethenyl-, methyl ester,benzoic acid, p-vinyl-, methyl ester,4-vinyl benzoic acid methyl ester,acmc-1brgo,4-vinyl-benzoic acid methyl ester
IUPAC Name	methyl 4-ethenylbenzoate
InChI Key	NUMHUJZXKZKUBN-UHFFFAOYSA-N
Molecular Formula	C10H10O2

4-Fluorostyrene, 97%, stabilized

CAS: 405-99-2 Molecular Formula: C₈H₇F Molecular Weight (g/mol): 122.14 MDL Number: MFCD00000361 InChI Key: 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 Name: 1-ethenyl-4-fluorobenzene SMILES: C=CC1=CC=C(C=C1)F

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Specifications

PubChem CID	67883
CAS	405-99-2
Molecular Weight (g/mol)	122.14
MDL Number	MFCD00000361
SMILES	C=CC1=CC=C(C=C1)F
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
IUPAC Name	1-ethenyl-4-fluorobenzene
InChI Key	JWVTWJNGILGLAT-UHFFFAOYSA-N
Molecular Formula	C₈H₇F

100

alpha-Asarone

CAS: 2883-98-9 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00064457 InChI Key: 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 Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC

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Specifications

PubChem CID	636822
CAS	2883-98-9
Molecular Weight (g/mol)	208.257
ChEBI	CHEBI:78309
MDL Number	MFCD00064457
SMILES	CC=CC1=CC(=C(C=C1OC)OC)OC
Synonym	alpha-asarone,asarone,trans-isoasarone,trans-asarone,asaron,azaron,etherophenol,trans-isoasaron,e-asarone,asarum camphor
IUPAC Name	1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
InChI Key	RKFAZBXYICVSKP-AATRIKPKSA-N
Molecular Formula	C12H16O3

101

Styrene, 99.5% stab. with 4-tert-butylcatechol

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

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Specifications

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

102

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

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Specifications

PubChem CID	5374688
CAS	100-31-2
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00013994
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
IUPAC Name	4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key	SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula	C16H12O4

103

trans-beta-Styrylboronic acid pinacol ester, 98%

CAS: 83947-56-2 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.11 MDL Number: MFCD03453666 InChI Key: ARAINKADEARZLZ-ZHACJKMWSA-N Synonym: e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane PubChem CID: 5708413 SMILES: CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1

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Specifications

PubChem CID	5708413
CAS	83947-56-2
Molecular Weight (g/mol)	230.11
MDL Number	MFCD03453666
SMILES	CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC=C1
Synonym	e-4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,e-phenylethenylboronic acid, pinacol ester,trans-styrylboronic acid, pinacol ester,beta-styrylboronic acid pinacol ester,trans-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl styrene,4,4,5,5-tetramethyl-2-styryl-1,3,2-dioxaborolane,trans-beta-styrylboronic acid pinacol ester,trans-2-phenylvinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-e-2-phenylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-2-phenylvinyl-1,3,2-dioxaborolane
InChI Key	ARAINKADEARZLZ-ZHACJKMWSA-N
Molecular Formula	C14H19BO2

104

trans-4-Bromo-beta-nitrostyrene, 99%

CAS: 5153-71-9 Molecular Formula: C₈H₆BrNO₂ Molecular Weight (g/mol): 228.05 InChI Key: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC Name: 1-bromo-4-[(E)-2-nitroethenyl]benzene SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br

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Specifications

PubChem CID	688204
CAS	5153-71-9
Molecular Weight (g/mol)	228.05
SMILES	C1=CC(=CC=C1C=C[N+](=O)[O-])Br
Synonym	1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene
IUPAC Name	1-bromo-4-[(E)-2-nitroethenyl]benzene
InChI Key	LSGVHLGCJIBLMB-AATRIKPKSA-N
Molecular Formula	C₈H₆BrNO₂

105

1-Phenylvinylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 143825-84-7 Molecular Formula: C14H19BO2 Molecular Weight (g/mol): 230.114 MDL Number: MFCD06659923 InChI Key: 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 Name: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2

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Specifications

PubChem CID	11031671
CAS	143825-84-7
Molecular Weight (g/mol)	230.114
MDL Number	MFCD06659923
SMILES	B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=CC=C2
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
IUPAC Name	4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane
InChI Key	RMGBWPMWUZSIMH-UHFFFAOYSA-N
Molecular Formula	C14H19BO2

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