accessibility menu, dialog, popup

UserName
Viewing profile as user:

Vinyl halides

Vinyl halides

Organic compounds that contain vinyl functional groups and a halogen atom; vinyl functional groups are defined as a carbon - carbon double bond. Halogens include bromine, chlorine, fluorine, and iodine.
Molecular Weight (g/mol) 
  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)
Quantity 
  • (26)
  • (7)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (26)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (36)
  • (4)
  • (2)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (13)
  • (1)
  • (2)
  • (26)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (23)
  • (2)
  • (17)
  • (1)
  • (10)
Physical Form 
  • (2)
  • (20)
  • (3)
  • (47)
  • (1)
  • (2)
  • (3)
Boiling Point 
  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (7)
  • (8)
  • (3)
  • (3)
  • (3)
  • (75)
  • (58)
  • (70)
  • (7)

special interests

  • (4)
  • (70)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (4)
  • (4)
  • (4)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (5)
  • (2)
  • (2)

Quantity

  • (26)
  • (7)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (26)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (36)
  • (4)
  • (2)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (4)
  • (4)
  • (1)
  • (13)
  • (1)
  • (2)
  • (26)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
  • (23)
  • (2)
  • (17)
  • (1)
  • (10)

Physical Form

  • (2)
  • (20)
  • (3)
  • (47)
  • (1)
  • (2)
  • (3)

Boiling Point

  • (1)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)

Grade

  • (5)
1 – 15 of 198 results
1

2-Bromo-2-butene, 98%, mixture of cis and trans

CAS: 13294-71-8 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00000141 InChI Key: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC Name: (E)-2-bromobut-2-ene SMILES: C\C=C(/C)Br

EDGE
PubChem CID 5364387
CAS 13294-71-8
Molecular Weight (g/mol) 135.00
MDL Number MFCD00000141
SMILES C\C=C(/C)Br
Synonym 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene #
IUPAC Name (E)-2-bromobut-2-ene
InChI Key UILZQFGKPHAAOU-ONEGZZNKSA-N
Molecular Formula C4H7Br
2

2,3-Dibromopropene, 80%, tech., stabilized

CAS: 513-31-5 Molecular Formula: C3H4Br2 Molecular Weight (g/mol): 199.87 MDL Number: MFCD00000211 InChI Key: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

PubChem CID 10552
CAS 513-31-5
Molecular Weight (g/mol) 199.87
MDL Number MFCD00000211
SMILES BrCC(Br)=C
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
IUPAC Name 2,3-dibromoprop-1-ene
InChI Key YMFWYDYJHRGGPF-UHFFFAOYSA-N
Molecular Formula C3H4Br2
3

Tetrachlorophthalic anhydride, 98%

CAS: 117-08-8 Molecular Formula: C8Cl4O3 Molecular Weight (g/mol): 285.885 MDL Number: MFCD00005920 InChI Key: AUHHYELHRWCWEZ-UHFFFAOYSA-N Synonym: tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202 PubChem CID: 8326 ChEBI: CHEBI:59097 IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O

PubChem CID 8326
CAS 117-08-8
Molecular Weight (g/mol) 285.885
ChEBI CHEBI:59097
MDL Number MFCD00005920
SMILES C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)OC2=O
Synonym tetrachlorophthalic anhydride,tetrathal,4,5,6,7-tetrachloro-1,3-isobenzofurandione,niagathal,1,3-isobenzofurandione, 4,5,6,7-tetrachloro,phthalic anhydride, tetrachloro,4,5,6,7-tetrachloroisobenzofuran-1,3-dione,1,3-dioxy-4,5,6,7-tetrachloroisobenzofuran,unii-76glw0lbek,ccris 6202
IUPAC Name 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione
InChI Key AUHHYELHRWCWEZ-UHFFFAOYSA-N
Molecular Formula C8Cl4O3
4

3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F

PubChem CID 2821908
CAS 80194-68-9
Molecular Weight (g/mol) 225.551
MDL Number MFCD00277482
SMILES C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Synonym 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid
IUPAC Name 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key HXRMCZBDTDCCOP-UHFFFAOYSA-N
Molecular Formula C7H3ClF3NO2
5

Octafluorocyclopentene 98.0+%, TCI America™
SDP

CAS: 559-40-0 Molecular Formula: C5F8 Molecular Weight (g/mol): 212.042 MDL Number: MFCD00013745 InChI Key: YBMDPYAEZDJWNY-UHFFFAOYSA-N Synonym: Perfluorocyclopentene PubChem CID: 11212 IUPAC Name: 1,2,3,3,4,4,5,5-octafluorocyclopentene SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F

PubChem CID 11212
CAS 559-40-0
Molecular Weight (g/mol) 212.042
MDL Number MFCD00013745
SMILES C1(=C(C(C(C1(F)F)(F)F)(F)F)F)F
Synonym Perfluorocyclopentene
IUPAC Name 1,2,3,3,4,4,5,5-octafluorocyclopentene
InChI Key YBMDPYAEZDJWNY-UHFFFAOYSA-N
Molecular Formula C5F8
6

2,3-Dichloromaleic anhydride, 97%

CAS: 1122-17-4 Molecular Formula: C4Cl2O3 Molecular Weight (g/mol): 166.95 InChI Key: AGULWIQIYWWFBJ-UHFFFAOYSA-N Synonym: dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro PubChem CID: 70728 IUPAC Name: 3,4-dichlorofuran-2,5-dione SMILES: C1(=C(C(=O)OC1=O)Cl)Cl

EDGE
PubChem CID 70728
CAS 1122-17-4
Molecular Weight (g/mol) 166.95
SMILES C1(=C(C(=O)OC1=O)Cl)Cl
Synonym dichloromaleic anhydride,2,3-dichloromaleic anhydride,2,5-furandione, 3,4-dichloro,maleic anhydride, dichloro,dichloromaleic acid anhydride,dichloromaleicanhydride,dichlorofuran-2,5-dione,2,3-dichloromaleic acid anhydride,dichloro-2,5-dihydrofuran-2,5-dione,2, 3,4-dichloro
IUPAC Name 3,4-dichlorofuran-2,5-dione
InChI Key AGULWIQIYWWFBJ-UHFFFAOYSA-N
Molecular Formula C4Cl2O3
7

3-Bromo-3-buten-1-ol, 97+%

CAS: 76334-36-6 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00154041 InChI Key: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC Name: 3-bromobut-3-en-1-ol SMILES: C=C(CCO)Br

EDGE
PubChem CID 533975
CAS 76334-36-6
Molecular Weight (g/mol) 151
MDL Number MFCD00154041
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
IUPAC Name 3-bromobut-3-en-1-ol
InChI Key RTKMFQOHBDVEBC-UHFFFAOYSA-N
Molecular Formula C4H7BrO
8

Vinyl bromide, 1M solution in THF, AcroSeal™

CAS: 593-60-2 | C2H3Br | 106.95 g/mol

Linear Formula H2C=CHBr
Molecular Weight (g/mol) 106.95
ChEBI CHEBI:51311
Chemical Name or Material Vinyl bromide
SMILES BrC=C
InChI Key INLLPKCGLOXCIV-UHFFFAOYSA-N
Density 0.9270g/mL
PubChem CID 11641
Name Note 1M solution in THF
CAS 109-99-9
MDL Number MFCD00000183
Packaging AcroSeal™ Glass Bottle
Flash Point −17°C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
IUPAC Name bromoethene
Molecular Formula C2H3Br
Formula Weight 106.95
Specific Gravity 0.927
9

2-Bromopropene, 99%, stab.

CAS: 557-93-7 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC Name: 2-bromoprop-1-ene SMILES: CC(=C)Br

PubChem CID 11202
CAS 557-93-7
Molecular Weight (g/mol) 120.977
MDL Number MFCD00000140
SMILES CC(=C)Br
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
IUPAC Name 2-bromoprop-1-ene
InChI Key PHMRPWPDDRGGGF-UHFFFAOYSA-N
Molecular Formula C3H5Br
10

Tetrafluorophthalic Anhydride 95.0+%, TCI America™
SDP

CAS: 652-12-0 Molecular Formula: C8F4O3 Molecular Weight (g/mol): 220.079 MDL Number: MFCD00039697 InChI Key: BJDDKZDZTHIIJB-UHFFFAOYSA-N Synonym: tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride PubChem CID: 69545 IUPAC Name: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O

PubChem CID 69545
CAS 652-12-0
Molecular Weight (g/mol) 220.079
MDL Number MFCD00039697
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=O)OC2=O
Synonym tetrafluorophthalic anhydride,3,4,5,6-tetrafluorophthalic anhydride,4,5,6,7-tetrafluoroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4,5,6,7-tetrafluoro,tetrafluorophthalicanhydride,pubchem1951,acmc-209nps,tetrafluoroisobenzofuran-1,3-dione,3,4,5,6-tetrafluorophthalicanhydride
IUPAC Name 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione
InChI Key BJDDKZDZTHIIJB-UHFFFAOYSA-N
Molecular Formula C8F4O3
11

2-Bromoindene, 98%

CAS: 10485-09-3 Molecular Formula: C9H7Br Molecular Weight (g/mol): 195.059 MDL Number: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Synonym: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br

PubChem CID 575586
CAS 10485-09-3
Molecular Weight (g/mol) 195.059
MDL Number MFCD06797863
SMILES C1C2=CC=CC=C2C=C1Br
Synonym 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate
IUPAC Name 2-bromo-1H-indene
InChI Key CCUYEVNCRQDQRF-UHFFFAOYSA-N
Molecular Formula C9H7Br
12

Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals

CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl

PubChem CID 22013558
CAS 128073-16-5
Molecular Weight (g/mol) 253.605
MDL Number MFCD06656414
SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Synonym ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate
IUPAC Name ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
InChI Key COMQYNZHBCNPNW-UHFFFAOYSA-N
Molecular Formula C9H7ClF3NO2
13

Vinyl iodide, tech. 85%

CAS: 593-66-8 Molecular Formula: C2H3I Molecular Weight (g/mol): 153.95 MDL Number: MFCD00039404 InChI Key: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC Name: iodoethene SMILES: IC=C

PubChem CID 68976
CAS 593-66-8
Molecular Weight (g/mol) 153.95
ChEBI CHEBI:51315
MDL Number MFCD00039404
SMILES IC=C
Synonym vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
IUPAC Name iodoethene
InChI Key GHXZPUGJZVBLGC-UHFFFAOYSA-N
Molecular Formula C2H3I
14

Perfluoro(2-methyl-2-pentene), 97%

CAS: 1584-03-8 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.047 MDL Number: MFCD00015724 InChI Key: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

PubChem CID 74105
CAS 1584-03-8
Molecular Weight (g/mol) 300.047
MDL Number MFCD00015724
SMILES C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Synonym perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene
IUPAC Name 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene
InChI Key FAEGGADNHFKDQX-UHFFFAOYSA-N
Molecular Formula C6F12
15

cis-3-Chloroacrylic acid, 98+%

CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl

PubChem CID 643794
CAS 1609-93-4
Molecular Weight (g/mol) 106.51
ChEBI CHEBI:27397
MDL Number MFCD00004368
SMILES OC(=O)\C=C/Cl
Synonym cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci
IUPAC Name (Z)-3-chloroprop-2-enoic acid
InChI Key MHMUCYJKZUZMNJ-UPHRSURJSA-N
Molecular Formula C3H3ClO2