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1 – 15 av 108 Resultat
1

2,2,3,3,4,4,4-heptafluorbutyraldehydhydrat, tek., Thermo Scientific Chemicals

CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O

Molekylformel C4HF7O
PubChem CID 67809
MDL-nummer MFCD00039731
IUPAC-namn 2,2,3,3,4,4,4-heptafluorbutanal
CAS 375-02-0
InChI-nyckel IQJZGNJYXIIMGP-UHFFFAOYSA-N
LEDER FC(F)(F)C(F)(F)C(F)(F)C=O
Molekylvikt (g/mol) 198.04
Synonym heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro
2

Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%

CAS: 92466-70-1 Molekylformel: C4H4F6O3P+ Molekylvikt (g/mol): 245.037 MDL-nummer: MFCD00063314 InChI-nyckel: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC-namn: oxo-bis(2,2,2-trifluoretoxi)fosfanium LEDER: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

Molekylformel C4H4F6O3P+
PubChem CID 6386648
MDL-nummer MFCD00063314
IUPAC-namn oxo-bis(2,2,2-trifluoretoxi)fosfanium
CAS 92466-70-1
InChI-nyckel IMDCVAFSSZPRRM-UHFFFAOYSA-N
LEDER C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Molekylvikt (g/mol) 245.037
Synonym bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade
3

2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.

CAS: 915-76-4 Molekylformel: C12F21N3 Molekylvikt (g/mol): 585.119 MDL-nummer: MFCD00042438 InChI-nyckel: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC-namn: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin LEDER: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F

Molekylformel C12F21N3
PubChem CID 70185
MDL-nummer MFCD00042438
IUPAC-namn 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin
CAS 915-76-4
InChI-nyckel KXQUYHRRCVECPV-UHFFFAOYSA-N
LEDER C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Molekylvikt (g/mol) 585.119
Synonym tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl
4

Perfluoro(metyldekahydronaftalen), tech. 85%, blandning av isomerer, Thermo Scientific Chemicals

CAS: 51294-16-7 Molekylformel: C11F20 Molekylvikt (g/mol): 512.09 MDL-nummer: MFCD00014326 InChI-nyckel: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadekafluor-8-(trifluormetyl)naftalen LEDER: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F

Molekylformel C11F20
PubChem CID 39977
MDL-nummer MFCD00014326
IUPAC-namn 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadekafluor-8-(trifluormetyl)naftalen
CAS 51294-16-7
InChI-nyckel LWRNQOBXRHWPGE-UHFFFAOYNA-N
LEDER FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
Molekylvikt (g/mol) 512.09
Synonym perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene
5

2,2,2-Trifluoroacetaldehyde (72% in aqueous solution) Monohydrate, TRC

CAS: 33953-86-5 Molekylformel: C2 H F3 O . H2 O Molekylvikt (g/mol): 116.04 Synonym: Fluoral Monohydrate,2,2,2-Trifluoroacetaldehyde Monohydrate,Fluoral (aldehyde) Monohydrate,NSC 9446 Monohydrate,Trifluoroacetaldehyde Monohydrate,Trifluoroethanal Monohydrate,Trifluoromethyl Aldehyde Mnohydrate IUPAC-namn: 2,2,2-trifluoroacetaldehyde;hydrate LEDER: O.FC(F)(F)C=O

Molekylformel C2 H F3 O . H2 O
IUPAC-namn 2,2,2-trifluoroacetaldehyde;hydrate
CAS 33953-86-5
LEDER O.FC(F)(F)C=O
Molekylvikt (g/mol) 116.04
Synonym Fluoral Monohydrate,2,2,2-Trifluoroacetaldehyde Monohydrate,Fluoral (aldehyde) Monohydrate,NSC 9446 Monohydrate,Trifluoroacetaldehyde Monohydrate,Trifluoroethanal Monohydrate,Trifluoromethyl Aldehyde Mnohydrate
6

1-Bromo-4-fluorobutane, 97%

CAS: 462-72-6 Molekylformel: C4H8BrF Molekylvikt (g/mol): 155.01 MDL-nummer: MFCD00209551 InChI-nyckel: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC-namn: 1-brom-4-fluorbutan LEDER: C(CCBr)CF

Molekylformel C4H8BrF
PubChem CID 10022
MDL-nummer MFCD00209551
IUPAC-namn 1-brom-4-fluorbutan
CAS 462-72-6
InChI-nyckel WMCUHRDQSHQNRW-UHFFFAOYSA-N
LEDER C(CCBr)CF
Molekylvikt (g/mol) 155.01
7

2-Cyano-5-(trifluoromethyl)pyridine, 98%

CAS: 95727-86-9 Molekylformel: C7H3F3N2 Molekylvikt (g/mol): 172.11 MDL-nummer: MFCD01001119 InChI-nyckel: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile PubChem CID: 1535372 IUPAC-namn: 5-(trifluormetyl)pyridin-2-karbonitril LEDER: FC(F)(F)C1=CN=C(C=C1)C#N

Molekylformel C7H3F3N2
PubChem CID 1535372
MDL-nummer MFCD01001119
IUPAC-namn 5-(trifluormetyl)pyridin-2-karbonitril
CAS 95727-86-9
InChI-nyckel WDSCJULUXJSJOX-UHFFFAOYSA-N
LEDER FC(F)(F)C1=CN=C(C=C1)C#N
Molekylvikt (g/mol) 172.11
Synonym 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile
8

1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%

CAS: 26675-46-7 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00066609 InChI-nyckel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC-namn: 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan LEDER: FC(F)OC(Cl)C(F)(F)F

Molekylformel C3H2ClF5O
PubChem CID 3763
MDL-nummer MFCD00066609
IUPAC-namn 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan
CAS 26675-46-7
InChI-nyckel PIWKPBJCKXDKJR-UHFFFAOYNA-N
LEDER FC(F)OC(Cl)C(F)(F)F
ChEBI CHEBI:6015
Molekylvikt (g/mol) 184.49
Synonym isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane
9

5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%

CAS: 80194-69-0 Molekylformel: C7H4F3NO2 Molekylvikt (g/mol): 191.109 MDL-nummer: MFCD04113632 InChI-nyckel: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC-namn: 5-(trifluormetyl)pyridin-2-karboxylsyra LEDER: C1=CC(=NC=C1C(F)(F)F)C(=O)O

Molekylformel C7H4F3NO2
PubChem CID 10910349
MDL-nummer MFCD04113632
IUPAC-namn 5-(trifluormetyl)pyridin-2-karboxylsyra
CAS 80194-69-0
InChI-nyckel NJHGVAYLDHROPT-UHFFFAOYSA-N
LEDER C1=CC(=NC=C1C(F)(F)F)C(=O)O
Molekylvikt (g/mol) 191.109
Synonym 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2
10

1-Bromo-5-fluoropentane, 99%

CAS: 407-97-6 Molekylformel: C5H10BrF Molekylvikt (g/mol): 169.037 MDL-nummer: MFCD01709395 InChI-nyckel: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC-namn: 1-brom-5-fluorpentan LEDER: C(CCF)CCBr

Molekylformel C5H10BrF
PubChem CID 120236
MDL-nummer MFCD01709395
IUPAC-namn 1-brom-5-fluorpentan
CAS 407-97-6
InChI-nyckel GMYIZICPHREVDH-UHFFFAOYSA-N
LEDER C(CCF)CCBr
Molekylvikt (g/mol) 169.037
Synonym pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b
11

4-(trifluormetyl)imidazol, 98 %, Thermo Scientific Chemicals

CAS: 33468-69-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD08458860 InChI-nyckel: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 IUPAC-namn: 5-(trifluormetyl)-lH-imidazol LEDER: C1=C(NC=N1)C(F)(F)F

Molekylformel C4H3F3N2
PubChem CID 585891
MDL-nummer MFCD08458860
IUPAC-namn 5-(trifluormetyl)-lH-imidazol
CAS 33468-69-8
InChI-nyckel DFLGRTIPTPCKPJ-UHFFFAOYSA-N
LEDER C1=C(NC=N1)C(F)(F)F
Molekylvikt (g/mol) 136.077
Synonym 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu
12

2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.196 MDL-nummer: MFCD00210213 InChI-nyckel: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

Molekylformel C8H5F3N2OS
PubChem CID 5070
MDL-nummer MFCD00210213
IUPAC-namn 6-(trifluormetoxi)-1,3-bensotiazol-2-amin
CAS 1744-22-5
InChI-nyckel FTALBRSUTCGOEG-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
ChEBI CHEBI:8863
Molekylvikt (g/mol) 234.196
Synonym riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish
13

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%

CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.07 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N

Molekylformel C4H4F7N
PubChem CID 67807
MDL-nummer MFCD00014817
IUPAC-namn 2,2,3,3,4,4,4-heptafluorbutan-1-amin
CAS 374-99-2
InChI-nyckel WBGBQSRNXPVFDB-UHFFFAOYSA-N
LEDER C(C(C(C(F)(F)F)(F)F)(F)F)N
Molekylvikt (g/mol) 199.07
14

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.072 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N

Molekylformel C4H4F7N
PubChem CID 67807
MDL-nummer MFCD00014817
IUPAC-namn 2,2,3,3,4,4,4-heptafluorbutan-1-amin
CAS 374-99-2
InChI-nyckel WBGBQSRNXPVFDB-UHFFFAOYSA-N
LEDER C(C(C(C(F)(F)F)(F)F)(F)F)N
Molekylvikt (g/mol) 199.072
Synonym 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
15
Kampanjer är tillgängliga

Perfluoroktylbromid, 99 %, Thermo Scientific Chemicals

CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

Molekylformel C8BrF17
PubChem CID 9873
MDL-nummer MFCD00042082
IUPAC-namn 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan
CAS 423-55-2
InChI-nyckel WTWWXOGTJWMJHI-UHFFFAOYSA-N
LEDER FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
ChEBI CHEBI:38803
Molekylvikt (g/mol) 498.97
Synonym perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide