accessibility menu, dialog, popup

UserName

Alpha-Halocarbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die in der Alphaposition an eine Halogengruppe gebunden ist; Halogengruppen bestehen aus einem oder mehreren Halogenatomen (F, Cl, B, I, At). Dazu gehören Verbindungen, die aus Alpha-Halocarbonsäuren abgeleitet werden.
Molekulargewicht (g/mol) 
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (9)
  • (3)
Reinheit (%) 
  • (5)
  • (3)
  • (4)
  • (8)
  • (25)
  • (2)
  • (26)
  • (3)
  • (31)
  • (7)
Menge 
  • (2)
  • (5)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (13)
  • (3)
  • (2)
  • (6)
  • (1)
  • (15)
  • (7)
  • (6)
  • (3)
  • (1)
  • (16)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)
Physikalische Form 
  • (2)
  • (2)
  • (2)
  • (5)
  • (66)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
Siedepunkt 
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (9)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (114)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (3)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (9)
  • (3)

Reinheit (%)

  • (5)
  • (3)
  • (4)
  • (8)
  • (25)
  • (2)
  • (26)
  • (3)
  • (31)
  • (7)

Menge

  • (2)
  • (5)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (13)
  • (3)
  • (2)
  • (6)
  • (1)
  • (15)
  • (7)
  • (6)
  • (3)
  • (1)
  • (16)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)

Physikalische Form

  • (2)
  • (2)
  • (2)
  • (5)
  • (66)
  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)

Siedepunkt

  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (9)
  • (2)
  • (2)
  • (9)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)

Güte

  • (3)
  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 47 Ergebnisse
1

Dichloressigsäure, 99+%, Thermo Scientific Chemicals

CAS: 79-43-6 Summenformel: C2H2Cl2O2 Molekulargewicht (g/mol): 128.94 MDL-Nummer: MFCD00004223 InChI-Schlüssel: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC-Name: 2,2--Dichloressigsäure SMILES: C(C(=O)O)(Cl)Cl

InChI-Schlüssel JXTHNDFMNIQAHM-UHFFFAOYSA-N
IUPAC-Name 2,2--Dichloressigsäure
PubChem CID 6597
CAS 79-43-6
ChEBI CHEBI:36386
MDL-Nummer MFCD00004223
Molekulargewicht (g/mol) 128.94
SMILES C(C(=O)O)(Cl)Cl
Synonym dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid
Summenformel C2H2Cl2O2
2

Ethylchloracetat, 99 %, Thermo Scientific Chemicals

CAS: 105-39-5 MDL-Nummer: MFCD00000932 InChI-Schlüssel: VEUUMBGHMNQHGO-UHFFFAOYSA-N Synonym: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 IUPAC-Name: Ethyl-2-chloracetat SMILES: CCOC(=O)CCl

InChI-Schlüssel VEUUMBGHMNQHGO-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-chloracetat
PubChem CID 7751
CAS 105-39-5
MDL-Nummer MFCD00000932
SMILES CCOC(=O)CCl
Synonym ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf
3

tert-Butylbromacetat, 99 %, Thermo Scientific Chemicals

CAS: 5292-43-3 Summenformel: C6H11BrO2 Molekulargewicht (g/mol): 195.06 MDL-Nummer: MFCD00000188 InChI-Schlüssel: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonym: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 IUPAC-Name: tert-Butyl-2-bromacetat SMILES: CC(C)(C)OC(=O)CBr

InChI-Schlüssel BNWCETAHAJSBFG-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-2-bromacetat
PubChem CID 79177
CAS 5292-43-3
MDL-Nummer MFCD00000188
Molekulargewicht (g/mol) 195.06
SMILES CC(C)(C)OC(=O)CBr
Synonym tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat
Summenformel C6H11BrO2
4

Difluoressigsäure, 98 %, Thermo Scientific Chemicals

CAS: 381-73-7 Summenformel: C2H2F2O2 Molekulargewicht (g/mol): 96.03 MDL-Nummer: MFCD00004220 InChI-Schlüssel: PBWZKZYHONABLN-UHFFFAOYSA-N Synonym: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 IUPAC-Name: 2,2-Difluoressigsäure SMILES: C(C(=O)O)(F)F

InChI-Schlüssel PBWZKZYHONABLN-UHFFFAOYSA-N
IUPAC-Name 2,2-Difluoressigsäure
PubChem CID 9788
CAS 381-73-7
ChEBI CHEBI:23716
MDL-Nummer MFCD00004220
Molekulargewicht (g/mol) 96.03
SMILES C(C(=O)O)(F)F
Synonym difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid
Summenformel C2H2F2O2
5

Chloressigsäure, 99+ %, Thermo Scientific Chemicals

CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.5 MDL-Nummer: MFCD00002683 InChI-Schlüssel: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC-Name: 2-Chloressigsäure SMILES: C(C(=O)O)Cl

InChI-Schlüssel FOCAUTSVDIKZOP-UHFFFAOYSA-N
IUPAC-Name 2-Chloressigsäure
PubChem CID 300
CAS 79-11-8
ChEBI CHEBI:27869
MDL-Nummer MFCD00002683
Molekulargewicht (g/mol) 94.5
SMILES C(C(=O)O)Cl
Synonym chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Summenformel C2H3ClO2
6

Ethylbromoacetat 98 %, Thermo Scientific Chemicals

CAS: 105-36-2 MDL-Nummer: MFCD00000191 InChI-Schlüssel: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonym: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate PubChem CID: 7748 IUPAC-Name: Ethyl-2-bromacetat SMILES: CCOC(=O)CBr

InChI-Schlüssel PQJJJMRNHATNKG-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-bromacetat
PubChem CID 7748
CAS 105-36-2
MDL-Nummer MFCD00000191
SMILES CCOC(=O)CBr
Synonym ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate
7

Chloressigsäure, 99%, Schuppenform, Thermo Scientific Chemicals

CAS: 79-11-8 Summenformel: C2H3ClO2 Molekulargewicht (g/mol): 94.5 MDL-Nummer: MFCD00002683 InChI-Schlüssel: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC-Name: 2-Chloressigsäure SMILES: C(C(=O)O)Cl

InChI-Schlüssel FOCAUTSVDIKZOP-UHFFFAOYSA-N
IUPAC-Name 2-Chloressigsäure
PubChem CID 300
CAS 79-11-8
ChEBI CHEBI:27869
MDL-Nummer MFCD00002683
Molekulargewicht (g/mol) 94.5
SMILES C(C(=O)O)Cl
Synonym chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure
Summenformel C2H3ClO2
8

Bromoessigsäureanhydrid, 95 %, Thermo Scientific Chemicals

CAS: 13094-51-4 Summenformel: C4H4Br2O3 Molekulargewicht (g/mol): 259.87 MDL-Nummer: MFCD00045041 InChI-Schlüssel: FUKOTTQGWQVMQB-UHFFFAOYSA-N Synonym: bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride PubChem CID: 4259817 IUPAC-Name: (2-Bromacetyl)-2-bromacetat SMILES: C(C(=O)OC(=O)CBr)Br

InChI-Schlüssel FUKOTTQGWQVMQB-UHFFFAOYSA-N
IUPAC-Name (2-Bromacetyl)-2-bromacetat
PubChem CID 4259817
CAS 13094-51-4
MDL-Nummer MFCD00045041
Molekulargewicht (g/mol) 259.87
SMILES C(C(=O)OC(=O)CBr)Br
Synonym bromoacetic anhydride,2-bromoacetic anhydride,acetic acid, 2-bromo-,1,1'-anhydride,2-bromoacetyl 2-bromoacetate,bromoaceticanhydride,acetic acid, bromo-, anhydride
Summenformel C4H4Br2O3
9

Bromessigsäure, 99%, Thermo Scientific Chemicals

CAS: 79-08-3 Summenformel: C2H3BrO2 Molekulargewicht (g/mol): 138.95 MDL-Nummer: MFCD00002678 InChI-Schlüssel: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonym: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 IUPAC-Name: 2-Bromessigsäure SMILES: C(C(=O)O)Br

InChI-Schlüssel KDPAWGWELVVRCH-UHFFFAOYSA-N
IUPAC-Name 2-Bromessigsäure
PubChem CID 6227
CAS 79-08-3
MDL-Nummer MFCD00002678
Molekulargewicht (g/mol) 138.95
SMILES C(C(=O)O)Br
Synonym bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo
Summenformel C2H3BrO2
10

Ethyl-α-Bromphenylacetat, 97%, Thermo Scientific Chemicals

CAS: 2882-19-1 Summenformel: C10H11BrO2 Molekulargewicht (g/mol): 243.10 MDL-Nummer: MFCD00013536 InChI-Schlüssel: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonym: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate PubChem CID: 97780 IUPAC-Name: Ethyl-2-brom-2-phenylacetat SMILES: CCOC(=O)C(Br)C1=CC=CC=C1

InChI-Schlüssel BKTKLDMYHTUESO-UHFFFAOYNA-N
IUPAC-Name Ethyl-2-brom-2-phenylacetat
PubChem CID 97780
CAS 2882-19-1
MDL-Nummer MFCD00013536
Molekulargewicht (g/mol) 243.10
SMILES CCOC(=O)C(Br)C1=CC=CC=C1
Synonym ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate
Summenformel C10H11BrO2
11

Palladium(II)-Trifluoracetamid, 97 %, Thermo Scientific Chemicals

CAS: 42196-31-6 Summenformel: C4F6O4Pd Molekulargewicht (g/mol): 332.45 MDL-Nummer: MFCD00013204 InChI-Schlüssel: PBDBXAQKXCXZCJ-UHFFFAOYSA-L Synonym: palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d PubChem CID: 2733347 IUPAC-Name: palladium(2+) ditrifluoroacetate SMILES: [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

InChI-Schlüssel PBDBXAQKXCXZCJ-UHFFFAOYSA-L
IUPAC-Name palladium(2+) ditrifluoroacetate
PubChem CID 2733347
CAS 42196-31-6
MDL-Nummer MFCD00013204
Molekulargewicht (g/mol) 332.45
SMILES [Pd++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym palladium ii trifluoroacetate,palladium ii 2,2,2-trifluoroacetate,palladium 2+ ion ditrifluoroacetate,palladium trifluoroacetate,palladium 2+ ditrifluoroacetate,trifluoroacetic acid palladium ii salt,bis 2,2,2-trifluoroacetoxy palladium,acmc-209jo7,ksc235m3d
Summenformel C4F6O4Pd
12

Ethylfluoracetat, 97 %, Thermo Scientific Chemicals

CAS: 459-72-3 Summenformel: C4H7FO2 Molekulargewicht (g/mol): 106.1 MDL-Nummer: MFCD00000450 InChI-Schlüssel: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonym: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 IUPAC-Name: Ethyl-2-fluoracetat SMILES: CCOC(=O)CF

InChI-Schlüssel VCYZVXRKYPKDQB-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-fluoracetat
PubChem CID 9988
CAS 459-72-3
MDL-Nummer MFCD00000450
Molekulargewicht (g/mol) 106.1
SMILES CCOC(=O)CF
Synonym ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester
Summenformel C4H7FO2
13

(S)-(+)-2 -Chlorpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 29617-66-1 Summenformel: C3H4ClO2 Molekulargewicht (g/mol): 107.51 MDL-Nummer: MFCD00064205 InChI-Schlüssel: GAWAYYRQGQZKCR-REOHCLBHSA-M Synonym: s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid PubChem CID: 107915 ChEBI: CHEBI:73956 IUPAC-Name: (2S)-2-Chlorpropansäure SMILES: C[C@H](Cl)C([O-])=O

InChI-Schlüssel GAWAYYRQGQZKCR-REOHCLBHSA-M
IUPAC-Name (2S)-2-Chlorpropansäure
PubChem CID 107915
CAS 29617-66-1
ChEBI CHEBI:73956
MDL-Nummer MFCD00064205
Molekulargewicht (g/mol) 107.51
SMILES C[C@H](Cl)C([O-])=O
Synonym s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid
Summenformel C3H4ClO2
14

DL-2-Bromopropionsäure, 99+%, Thermo Scientific Chemicals

CAS: 598-72-1 Summenformel: C3H5BrO2 Molekulargewicht (g/mol): 152.98 MDL-Nummer: MFCD00004211,MFCD00145205 InChI-Schlüssel: MONMFXREYOKQTI-UHFFFAOYNA-N Synonym: 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo PubChem CID: 11729 IUPAC-Name: 2-Brompropansäure SMILES: CC(Br)C(O)=O

InChI-Schlüssel MONMFXREYOKQTI-UHFFFAOYNA-N
IUPAC-Name 2-Brompropansäure
PubChem CID 11729
CAS 598-72-1
MDL-Nummer MFCD00004211,MFCD00145205
Molekulargewicht (g/mol) 152.98
SMILES CC(Br)C(O)=O
Synonym 2-bromopropionic acid,propanoic acid, 2-bromo,dl-2-bromopropionic,propionic acid, 2-bromo,alpha-bromopropionic acid,dl-2-bromopropionic acid,2-bromo-propionic acid,.alpha.-bromopropionic acid,propanoic acid, bromo,propanoicacid, 2-bromo
Summenformel C3H5BrO2
15

Ethyl-2-Brom-3-Methylbutyrat, 95%, Thermo Scientific Chemicals

CAS: 609-12-1 Summenformel: C7H13BrO2 Molekulargewicht (g/mol): 209.08 InChI-Schlüssel: WNFUWONOILPKNX-UHFFFAOYSA-N Synonym: ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate PubChem CID: 79068 IUPAC-Name: Ethyl-2-brom-3-methylbutanoat SMILES: CCOC(=O)C(C(C)C)Br

InChI-Schlüssel WNFUWONOILPKNX-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-brom-3-methylbutanoat
PubChem CID 79068
CAS 609-12-1
Molekulargewicht (g/mol) 209.08
SMILES CCOC(=O)C(C(C)C)Br
Synonym ethyl 2-bromoisovalerate,ethyl 2-bromo-3-methylbutyrate,butanoic acid, 2-bromo-3-methyl-, ethyl ester,ethyl .alpha.-bromoisovalerate,2-bromoisovaleric acid ethyl ester,butyric acid, 2-bromo-3-methyl-, ethyl ester,ethyl 2-bromo-3-methyl-butanoate,.alpha.-bromoisovaleric acid ethyl ester,ethyl,a-bromoisovalerate,ethyl 2-bromo isovalerate
Summenformel C7H13BrO2