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Alkylhalogenider

Organiske forbindelser, hvor et brintatom eller mere er blevet erstattet af et halogenatom i et alkanmolekyle (mættet kulbrintekæde). Halogenatomer omfatter brom, klor, fluor og jod. Forbindelser kan være i lukkede ringkonfigurationer.
Alkylbromider (546)
Alkylchlorider (35)
Alkylfluorider (102)
Alkyljodider (31)
Cyclohexylhalogenider (52)
Halometaner (57)

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1

N-Ethyl-N-(perfluor-1-octanesulfonyl) Glycin, TRC

CAS: 2991-50-6 Molekylær formel: C12 H8 F17 N O4 S Molekylvægt (g/mol): 585.23 Synonym: Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI,9CI),N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine,2-(N-Ethylperfluorooctanesulfoamido)acetic acid,2-(N-Ethylperfluorooctanesulfonamido)acetic acid,Et-PFOSA-AcOH,N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine,N-Ethylperfluorooctanesulfonamidoacetate,N-EtFOSAA,EtFOSAA IUPAC navn: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,heptadecafluorooctylsulfonyl)amino] eddikesyre SMIL: CCN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molekylvægt (g/mol) 585.23
CAS 2991-50-6
Synonym Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI,9CI),N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine,2-(N-Ethylperfluorooctanesulfoamido)acetic acid,2-(N-Ethylperfluorooctanesulfonamido)acetic acid,Et-PFOSA-AcOH,N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine,N-Ethylperfluorooctanesulfonamidoacetate,N-EtFOSAA,EtFOSAA
SMIL CCN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
IUPAC navn 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,heptadecafluorooctylsulfonyl)amino] eddikesyre
Molekylær formel C12 H8 F17 N O4 S
2

N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamid (teknisk kvalitet), TRC

CAS: 1691-99-2 Molekylær formel: C12 H10 F17 N O3 S Molekylvægt (g/mol): 571.25 Synonym: N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide,2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol,2-Perfluorooctylsulfonyl-N-ethylaminoethyl alcohol,2-[N-Ethyl-N-(perfluorooctylsulfonyl)amino]ethanol,AI 3-29782,FC 10,Fluorad FC 10,LE 011,N-EtFOSE IUPAC navn: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-N-(2-hydroxyethyl)oktan-1-sulfonamid SMIL: CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molekylvægt (g/mol) 571.25
CAS 1691-99-2
Synonym N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide,2-(N-Ethylperfluoro-1-octanesulfonamido)ethanol,2-Perfluorooctylsulfonyl-N-ethylaminoethyl alcohol,2-[N-Ethyl-N-(perfluorooctylsulfonyl)amino]ethanol,AI 3-29782,FC 10,Fluorad FC 10,LE 011,N-EtFOSE
SMIL CCN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
IUPAC navn N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-N-(2-hydroxyethyl)oktan-1-sulfonamid
Molekylær formel C12 H10 F17 N O3 S
3

1,1,2,2,3,3,4,4,4-Nonafluor-N-(2-hydroxyethyl)-N-methyl-1-butansulfonamid, TRC

CAS: 34454-97-2 Molekylær formel: C7 H8 F9 N O3 S Molekylvægt (g/mol): 357.19 Synonym: 2-[N-(Perfluorobutylsulfonyl)-N-methylamino]ethanol,N-(2-Hydroxyethyl)-N-methyl-perfluorobutane-1-sulfonamide,1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide IUPAC navn: 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-butan-1-sulfonamid SMIL: CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molekylvægt (g/mol) 357.19
CAS 34454-97-2
Synonym 2-[N-(Perfluorobutylsulfonyl)-N-methylamino]ethanol,N-(2-Hydroxyethyl)-N-methyl-perfluorobutane-1-sulfonamide,1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide
SMIL CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
IUPAC navn 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-butan-1-sulfonamid
Molekylær formel C7 H8 F9 N O3 S
4

N-Methylperfluor-1-octanesulfonamideddikesyre (>85%), TRC

CAS: 2355-31-9 Molekylær formel: C11 H6 F17 N O4 S Molekylvægt (g/mol): 571.21 Synonym: N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI),Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI),N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine,2-(N-Methylperfluorooctanesulfoamido)acetic acid,2-(N-Methylperfluorooctanesulfonamido)acetic acid,Me-PFOSA-AcOH,MeFOSAA IUPAC navn: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino] eddikesyre SMIL: CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molekylvægt (g/mol) 571.21
CAS 2355-31-9
Synonym N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI),Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI),N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine,2-(N-Methylperfluorooctanesulfoamido)acetic acid,2-(N-Methylperfluorooctanesulfonamido)acetic acid,Me-PFOSA-AcOH,MeFOSAA
SMIL CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
IUPAC navn 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino] eddikesyre
Molekylær formel C11 H6 F17 N O4 S
5

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butansulfonamid, TRC

CAS: 34454-99-4 Molekylær formel: C6H6F9NO3S Molekylvægt (g/mol): 343.17 Synonym: N(2-Hydroxyethyl)perfluorobutanesulfonamide,N-(2-Hydroxyethyl)-1,1,2,2,3,3,4,4,4-nonafluorobutanesulfonamide; IUPAC navn: 1,1,2,2,3,3,4,4,4-nonafluor-N-(2-hydroxyethyl)butan-1-sulfonamid SMIL: OCCNS(=O)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=O

Molekylvægt (g/mol) 343.17
CAS 34454-99-4
Synonym N(2-Hydroxyethyl)perfluorobutanesulfonamide,N-(2-Hydroxyethyl)-1,1,2,2,3,3,4,4,4-nonafluorobutanesulfonamide;
SMIL OCCNS(=O)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=O
IUPAC navn 1,1,2,2,3,3,4,4,4-nonafluor-N-(2-hydroxyethyl)butan-1-sulfonamid
Molekylær formel C6H6F9NO3S
6

4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]-cyclohexancarboxamid, TRC

CAS: 376348-77-5 Molekylær formel: C16 H21 F2 N O2 Molekylvægt (g/mol): 297.34 Synonym: Cyclohexanecarboxamide, 4,4-difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]-,4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide,(S)-4,4-Difluoro-N-(3-hydroxy-1-phenylpropyl)cyclohexanecarboxamide,4,4-Difluoro-N-((1S)-3-hydroxy-1-phenylpropyl)cyclohexanecarboxamide,UK 453465,Maraviroc related,UK-453,465 IUPAC navn: 4,4-difluoro-N-[(1S)-3-hydroxy-1-phenyl-propyl]cyclohexancarboxamid SMIL: OCC[C@H](NC(=O)C1CCC(F)(F)CC1)c2ccccc2

Molekylvægt (g/mol) 297.34
CAS 376348-77-5
Synonym Cyclohexanecarboxamide, 4,4-difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]-,4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]cyclohexanecarboxamide,(S)-4,4-Difluoro-N-(3-hydroxy-1-phenylpropyl)cyclohexanecarboxamide,4,4-Difluoro-N-((1S)-3-hydroxy-1-phenylpropyl)cyclohexanecarboxamide,UK 453465,Maraviroc related,UK-453,465
SMIL OCC[C@H](NC(=O)C1CCC(F)(F)CC1)c2ccccc2
IUPAC navn 4,4-difluoro-N-[(1S)-3-hydroxy-1-phenyl-propyl]cyclohexancarboxamid
Molekylær formel C16 H21 F2 N O2
7

1H, 1H, 2H, 2H-Perfluoroctanol, 97%

CAS: 647-42-7 Molekylær formel: C8H5F13O Molekylvægt (g/mol): 364.106 MDL nummer: MFCD00042143 InChI nøgle: GRJRKPMIRMSBNK-UHFFFAOYSA-N Synonym: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol PubChem CID: 69537 IUPAC navn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctan-1-ol SMIL: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

EDGE
MDL nummer MFCD00042143
PubChem CID 69537
Molekylvægt (g/mol) 364.106
CAS 647-42-7
Synonym 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol,2-perfluorohexyl ethanol,1h,1h,2h,2h-perfluorooctan-1-ol,1h,1h,2h,2h-perfluorooctanol,1h,1h,2h,2h-perfluoro-1-octanol,unii-g2r5yo5n3v,1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,1h,1h,2h,2h-tridecafluoro-1-n-octanol,g2r5yo5n3v,1,1,2,2-tetrahydroperfluoro-1-octanol
SMIL C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
IUPAC navn 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctan-1-ol
InChI nøgle GRJRKPMIRMSBNK-UHFFFAOYSA-N
Molekylær formel C8H5F13O
8

Diiodomethan, 99%, stik.

CAS: 75-11-6 Molekylær formel: CH2I2 Molekylvægt (g/mol): 267.84 MDL nummer: MFCD00001079 InChI nøgle: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC navn: diiodmethan SMIL: ICI

EDGE
MDL nummer MFCD00001079
PubChem CID 6346
Molekylvægt (g/mol) 267.84
CAS 75-11-6
Synonym methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
SMIL ICI
IUPAC navn diiodmethan
InChI nøgle NZZFYRREKKOMAT-UHFFFAOYSA-N
Molekylær formel CH2I2
9

Carbontetrabromid, 98% (tørvægt), kan indeholde op til ca. 6% vand

CAS: 558-13-4 Molekylær formel: CBr4 Molekylvægt (g/mol): 331.627 MDL nummer: MFCD00000117 InChI nøgle: HJUGFYREWKUQJT-UHFFFAOYSA-N Synonym: carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech PubChem CID: 11205 ChEBI: CHEBI:47875 IUPAC navn: tetrabrommethan SMIL: C(Br)(Br)(Br)Br

MDL nummer MFCD00000117
PubChem CID 11205
Molekylvægt (g/mol) 331.627
CAS 558-13-4
ChEBI CHEBI:47875
Synonym carbon tetrabromide,methane, tetrabromo,carbon bromide,methane tetrabromide,bromid uhlicity,carbontetrabromide,methane, tetrabromide,tetrabrommethan,bromid uhlicity czech
SMIL C(Br)(Br)(Br)Br
IUPAC navn tetrabrommethan
InChI nøgle HJUGFYREWKUQJT-UHFFFAOYSA-N
Molekylær formel CBr4
10

1-Bromododekan, 98%

CAS: 143-15-7 Molekylær formel: C12H25Br Molekylvægt (g/mol): 249.236 MDL nummer: MFCD00000225 InChI nøgle: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonym: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 IUPAC navn: 1-bromododecan SMIL: CCCCCCCCCCCCBr

MDL nummer MFCD00000225
PubChem CID 8919
Molekylvægt (g/mol) 249.236
CAS 143-15-7
Synonym dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d
SMIL CCCCCCCCCCCCBr
IUPAC navn 1-bromododecan
InChI nøgle PBLNBZIONSLZBU-UHFFFAOYSA-N
Molekylær formel C12H25Br
11

Diiodomethan, 99+%, stabiliseret med sølvtråd

CAS: 75-11-6 Molekylær formel: CH2I2 Molekylvægt (g/mol): 267.84 MDL nummer: MFCD00001079 InChI nøgle: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC navn: diiodmethan SMIL: ICI

EDGE
MDL nummer MFCD00001079
PubChem CID 6346
Molekylvægt (g/mol) 267.84
CAS 75-11-6
Synonym methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane
SMIL ICI
IUPAC navn diiodmethan
InChI nøgle NZZFYRREKKOMAT-UHFFFAOYSA-N
Molekylær formel CH2I2
12

2-Fluorobiphenyl, 98%

CAS: 321-60-8 Molekylær formel: C12H9F Molekylvægt (g/mol): 172.20 MDL nummer: MFCD00000317 InChI nøgle: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 SMIL: FC1=CC=CC=C1C1=CC=CC=C1

MDL nummer MFCD00000317
PubChem CID 67579
Molekylvægt (g/mol) 172.20
CAS 321-60-8
Synonym 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene
SMIL FC1=CC=CC=C1C1=CC=CC=C1
InChI nøgle KLECYOQFQXJYBC-UHFFFAOYSA-N
Molekylær formel C12H9F
13

1,8-Dibromooctan, 98%

CAS: 4549-32-0 Molekylær formel: C8H16Br2 MDL nummer: MFCD00000277 InChI nøgle: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonym: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 IUPAC navn: 1,8-dibromoctan

EDGE
MDL nummer MFCD00000277
PubChem CID 78310
CAS 4549-32-0
Synonym octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r
IUPAC navn 1,8-dibromoctan
InChI nøgle DKEGCUDAFWNSSO-UHFFFAOYSA-N
Molekylær formel C8H16Br2
14

Chloroiodomethan, 98%, stik. med kobber

CAS: 593-71-5 Molekylær formel: CH2ClI MDL nummer: MFCD00001078 InChI nøgle: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC navn: chlor(iod)methan

MDL nummer MFCD00001078
PubChem CID 11644
CAS 593-71-5
Synonym chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@
IUPAC navn chlor(iod)methan
InChI nøgle PJGJQVRXEUVAFT-UHFFFAOYSA-N
Molekylær formel CH2ClI
15

2-bromopropan, 99%

CAS: 75-26-3 Molekylær formel: C3H7Br Molekylvægt (g/mol): 122.993 MDL nummer: MFCD00000147 InChI nøgle: NAMYKGVDVNBCFQ-UHFFFAOYSA-N PubChem CID: 6358 IUPAC navn: 2-brompropan SMIL: CC(C)Br

MDL nummer MFCD00000147
PubChem CID 6358
Molekylvægt (g/mol) 122.993
CAS 75-26-3
SMIL CC(C)Br
IUPAC navn 2-brompropan
InChI nøgle NAMYKGVDVNBCFQ-UHFFFAOYSA-N
Molekylær formel C3H7Br