
Acrylic acids and derivatives
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Filtered Search Results

1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 307-98-2 Molecular Formula: C11H5F15O2 Molecular Weight (g/mol): 454.135 MDL Number: MFCD00039248 InChI Key: YSQGYEYXKXGAQA-UHFFFAOYSA-N Synonym: 1h,1h-pentadecafluorooctyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate,1h,1h-perfluorooctyl acrylate,acrylic acid 1h,1h-pentadecafluoro-n-octyl ester,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester,1h,1h-perfluoro-n-octyl acrylate,1h,1h-pentadecafluoro-n-octyl acrylate,1,1-dihydroperfluorooctyl acrylate,1,1-dyhydroperfluorooctyl acrylate,acrylic acid 1h,1h-perfluorooctyl ester PubChem CID: 67551 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 67551 |
---|---|
CAS | 307-98-2 |
Molecular Weight (g/mol) | 454.135 |
MDL Number | MFCD00039248 |
SMILES | C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | 1h,1h-pentadecafluorooctyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl acrylate,1h,1h-perfluorooctyl acrylate,acrylic acid 1h,1h-pentadecafluoro-n-octyl ester,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester,1h,1h-perfluoro-n-octyl acrylate,1h,1h-pentadecafluoro-n-octyl acrylate,1,1-dihydroperfluorooctyl acrylate,1,1-dyhydroperfluorooctyl acrylate,acrylic acid 1h,1h-perfluorooctyl ester |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl prop-2-enoate |
InChI Key | YSQGYEYXKXGAQA-UHFFFAOYSA-N |
Molecular Formula | C11H5F15O2 |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) 93.0+%, TCI America™
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CAS: 48145-04-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00053696 InChI Key: RZVINYQDSSQUKO-UHFFFAOYSA-N Synonym: 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester PubChem CID: 39485 IUPAC Name: 2-phenoxyethyl prop-2-enoate SMILES: C=CC(=O)OCCOC1=CC=CC=C1
PubChem CID | 39485 |
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CAS | 48145-04-6 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00053696 |
SMILES | C=CC(=O)OCCOC1=CC=CC=C1 |
Synonym | 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester |
IUPAC Name | 2-phenoxyethyl prop-2-enoate |
InChI Key | RZVINYQDSSQUKO-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
Allyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C
PubChem CID | 13835 |
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CAS | 999-55-3 |
Molecular Weight (g/mol) | 112.128 |
MDL Number | MFCD00014949 |
SMILES | C=CCOC(=O)C=C |
Synonym | allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut |
IUPAC Name | prop-2-enyl prop-2-enoate |
InChI Key | QTECDUFMBMSHKR-UHFFFAOYSA-N |
Molecular Formula | C6H8O2 |
Barium Acrylate Monomer 95.0+%, TCI America™
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CAS: 17989-90-1 Molecular Formula: C6H6BaO4 Molecular Weight (g/mol): 279.437 MDL Number: MFCD00067204 InChI Key: ONQPQIFFWHMGGE-UHFFFAOYSA-L Synonym: Acrylic Acid Barium Salt Monomer PubChem CID: 13609154 IUPAC Name: barium(2+);prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]
PubChem CID | 13609154 |
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CAS | 17989-90-1 |
Molecular Weight (g/mol) | 279.437 |
MDL Number | MFCD00067204 |
SMILES | C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2] |
Synonym | Acrylic Acid Barium Salt Monomer |
IUPAC Name | barium(2+);prop-2-enoate |
InChI Key | ONQPQIFFWHMGGE-UHFFFAOYSA-L |
Molecular Formula | C6H6BaO4 |
Isoamyl Acrylate (stabilized with HQ) 98.0+%, TCI America™
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CAS: 4245-35-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00053725 InChI Key: ZVYGIPWYVVJFRW-UHFFFAOYSA-N Synonym: Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester PubChem CID: 77920 IUPAC Name: 3-methylbutyl prop-2-enoate SMILES: CC(C)CCOC(=O)C=C
PubChem CID | 77920 |
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CAS | 4245-35-6 |
Molecular Weight (g/mol) | 142.198 |
MDL Number | MFCD00053725 |
SMILES | CC(C)CCOC(=O)C=C |
Synonym | Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester |
IUPAC Name | 3-methylbutyl prop-2-enoate |
InChI Key | ZVYGIPWYVVJFRW-UHFFFAOYSA-N |
Molecular Formula | C8H14O2 |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 1070-70-8 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014940 InChI Key: JHWGFJBTMHEZME-UHFFFAOYSA-N Synonym: 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate PubChem CID: 70613 IUPAC Name: 4-(prop-2-enoyloxy)butyl prop-2-enoate SMILES: C=CC(=O)OCCCCOC(=O)C=C
PubChem CID | 70613 |
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CAS | 1070-70-8 |
Molecular Weight (g/mol) | 198.22 |
MDL Number | MFCD00014940 |
SMILES | C=CC(=O)OCCCCOC(=O)C=C |
Synonym | 1,4-butanediol diacrylate,butylene diacrylate,butanediol diacrylate,tetramethylene glycol diacrylate,1,4-butylene glycol diacrylate,tetramethylene acrylate,tetramethylene diacrylate,1,4-butylene diacrylate,1,4-butanediyl diacrylate,1,4-butanediyl bisacrylate |
IUPAC Name | 4-(prop-2-enoyloxy)butyl prop-2-enoate |
InChI Key | JHWGFJBTMHEZME-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
Benzyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1
PubChem CID | 75617 |
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CAS | 2495-35-4 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00048147 |
SMILES | C=CC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
IUPAC Name | benzyl prop-2-enoate |
InChI Key | GCTPMLUUWLLESL-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Diethylene Glycol Diacrylate (stabilized with HQ + MEHQ) 75.0+%, TCI America™
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CAS: 4074-88-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00014939 InChI Key: LEJBBGNFPAFPKQ-UHFFFAOYSA-N Synonym: diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate PubChem CID: 19996 IUPAC Name: 2-[2-(prop-2-enoyloxy)ethoxy]ethyl prop-2-enoate SMILES: C=CC(=O)OCCOCCOC(=O)C=C
PubChem CID | 19996 |
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CAS | 4074-88-8 |
Molecular Weight (g/mol) | 214.22 |
MDL Number | MFCD00014939 |
SMILES | C=CC(=O)OCCOCCOC(=O)C=C |
Synonym | diethylene glycol diacrylate,oxydiethylene acrylate,oxydiethylene diacrylate,acrylic acid, oxydiethylene ester,tga 2,2-propenoic acid, oxydi-2,1-ethanediyl ester,diacrylate diethylene glycol,unii-jk01t392ju,acrylic acid, 2-ethoxyethanol diester,di ethylene glycol diacrylate |
IUPAC Name | 2-[2-(prop-2-enoyloxy)ethoxy]ethyl prop-2-enoate |
InChI Key | LEJBBGNFPAFPKQ-UHFFFAOYSA-N |
Molecular Formula | C10H14O5 |
Pentabromobenzyl Acrylate 98.0+%, TCI America™
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CAS: 59447-55-1 Molecular Formula: C10H5Br5O2 Molecular Weight (g/mol): 556.668 MDL Number: MFCD00804467 InChI Key: GRKDVZMVHOLESV-UHFFFAOYSA-N Synonym: Acrylic Acid Pentabromobenzyl Ester PubChem CID: 101059 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
PubChem CID | 101059 |
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CAS | 59447-55-1 |
Molecular Weight (g/mol) | 556.668 |
MDL Number | MFCD00804467 |
SMILES | C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
Synonym | Acrylic Acid Pentabromobenzyl Ester |
IUPAC Name | (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate |
InChI Key | GRKDVZMVHOLESV-UHFFFAOYSA-N |
Molecular Formula | C10H5Br5O2 |
Tripropylene Glycol Diacrylate (stabilized with MEHQ) 90.0+%, TCI America™
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CAS: 42978-66-5 Molecular Formula: C15H24O6 MDL Number: MFCD00064598
CAS | 42978-66-5 |
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MDL Number | MFCD00064598 |
Molecular Formula | C15H24O6 |
2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 7383-71-3 Molecular Formula: C6H6F4O2 Molecular Weight (g/mol): 186.11 MDL Number: MFCD00042380 InChI Key: VHJHZYSXJKREEE-UHFFFAOYSA-N Synonym: Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester PubChem CID: 81865 IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate SMILES: FC(F)C(F)(F)COC(=O)C=C
PubChem CID | 81865 |
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CAS | 7383-71-3 |
Molecular Weight (g/mol) | 186.11 |
MDL Number | MFCD00042380 |
SMILES | FC(F)C(F)(F)COC(=O)C=C |
Synonym | Acrylic Acid 2,2,3,3-Tetrafluoropropyl Ester |
IUPAC Name | 2,2,3,3-tetrafluoropropyl prop-2-enoate |
InChI Key | VHJHZYSXJKREEE-UHFFFAOYSA-N |
Molecular Formula | C6H6F4O2 |
1H,1H,5H-Octafluoropentyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
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CAS: 376-84-1 Molecular Formula: C8H6F8O2 Molecular Weight (g/mol): 286.121 InChI Key: WISUNKZXQSKYMR-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor PubChem CID: 67829 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
PubChem CID | 67829 |
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CAS | 376-84-1 |
Molecular Weight (g/mol) | 286.121 |
SMILES | C=CC(=O)OCC(C(C(C(F)F)(F)F)(F)F)(F)F |
Synonym | 1h,1h,5h-octafluoropentyl acrylate,2,2,3,3,4,4,5,5-octafluoropentyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester,acrylic acid 1h,1h,5h-octafluoropentyl ester,wisunkzxqskymr-uhfffaoysa,2,2,3,3,4,4,5,5-octafluoropentylacrylate,acrylic acid=2,2,3,3,4,4,5,5-octafluoropentyl ester,1h,1h,5h-octafluoropentyl acrylate stabilized with mehq,2-propenoic acid,2,2,3,3,4,4,5,5-octafluoropentyl ester,2,2,3,3,4,4,5,5-octafluoropentyl acrylate, contains 100 ppm monomethyl ether hydroquinone as inhibitor |
IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate |
InChI Key | WISUNKZXQSKYMR-UHFFFAOYSA-N |
Molecular Formula | C8H6F8O2 |
3-(Trimethoxysilyl)propyl Acrylate (stabilized with BHT) 93.0+%, TCI America™
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CAS: 4369-14-6 Molecular Formula: C9H18O5Si Molecular Weight (g/mol): 234.32 MDL Number: MFCD00054803 InChI Key: KBQVDAIIQCXKPI-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester PubChem CID: 151204 IUPAC Name: 3-(trimethoxysilyl)propyl prop-2-enoate SMILES: CO[Si](CCCOC(=O)C=C)(OC)OC
PubChem CID | 151204 |
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CAS | 4369-14-6 |
Molecular Weight (g/mol) | 234.32 |
MDL Number | MFCD00054803 |
SMILES | CO[Si](CCCOC(=O)C=C)(OC)OC |
Synonym | 3-trimethoxysilyl propyl acrylate,3-acryloyloxy propyltrimethoxysilane,3-acryloxypropyltrimethoxysilane,2-propenoic acid, 3-trimethoxysilyl propyl ester,3-acryloxypropyl trimethoxysilane,3-trimethoxysilyl propyl 2-propenoate,3-acryloyloxypropyltrimethoxysilane,3-acryloxypropyltrimethoxysilane, stab. with 100ppm bht,acmc-1aoz6,acrylic acid, 3-trimethoxysilyl propyl ester |
IUPAC Name | 3-(trimethoxysilyl)propyl prop-2-enoate |
InChI Key | KBQVDAIIQCXKPI-UHFFFAOYSA-N |
Molecular Formula | C9H18O5Si |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
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CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 76340 |
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CAS | 2993-85-3 |
Molecular Weight (g/mol) | 386.137 |
MDL Number | MFCD00080746 |
SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
Molecular Formula | C10H6F12O2 |
Glycidyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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