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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.
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Alkylfluorider (86)
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1

N-Ethyl-N-(perfluoro-1-octanesulfonyl) Glycine, 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(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid 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(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid
Molekylær formel C12 H8 F17 N O4 S
2

N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide (Technical Grade), 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-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide 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-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide
Molekylær formel C12 H10 F17 N O3 S
3

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide, 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-butane-1-sulfonamide 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-butane-1-sulfonamide
Molekylær formel C7 H8 F9 N O3 S
4

N-Methylperfluoro-1-octanesulfonamidoacetic Acid (>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]acetic acid 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]acetic acid
Molekylær formel C11 H6 F17 N O4 S
5

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide, 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-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide 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-nonafluoro-N-(2-hydroxyethyl)butane-1-sulfonamide
Molekylær formel C6H6F9NO3S
6

4,4-Difluoro-N-[(1S)-3-hydroxy-1-phenylpropyl]-cyclohexanecarboxamide, 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]cyclohexanecarboxamide 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]cyclohexanecarboxamide
Molekylær formel C16 H21 F2 N O2
7

1-Bromododecan, 98 %, Thermo Scientific Chemicals

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
8

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
9

1,8-Dibromooctane, 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

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
10

Carbon tetrabromide, 98% (dry wt.), may cont. up to ca 6% water

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
11

Klorjodmethan, 98%, stik. med kobber, Thermo Scientific Chemicals

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
12

Diiodomethane, 99%, stab.

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
13

1,1,2,2-tetrabromethan, 97 %, Thermo Scientific Chemicals

CAS: 79-27-6 Molekylær formel: C2H2Br4 Molekylvægt (g/mol): 345.65 MDL nummer: MFCD00000133 InChI nøgle: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC navn: 1,1,2,2-tetrabromethan SMIL: BrC(Br)C(Br)Br

MDL nummer MFCD00000133
PubChem CID 6588
Molekylvægt (g/mol) 345.65
CAS 79-27-6
Synonym acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o
SMIL BrC(Br)C(Br)Br
IUPAC navn 1,1,2,2-tetrabromethan
InChI nøgle QXSZNDIIPUOQMB-UHFFFAOYSA-N
Molekylær formel C2H2Br4
14

2-Bromopropan, 99 %, Thermo Scientific Chemicals

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
15
Kampagner er tilgængelige

Diiodomethane, 99+%, stabilized with silver wire

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