accessibility menu, dialog, popup

UserName

Enedioler

Organiska föreningar som innehåller alkener med en funktionell hydroxylgrupp på varje kol i dubbelbindningen (C=C).

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (20)

Varumärken

  • (1)
  • (1)
  • (12)
  • (2)
  • (3)
  • (1)
  • (3)
  • (72)
  • (189)
  • (5)

specialprogram

  • (3)
  • (1)
Sök på nyckelord:
1 – 15 av 130 Resultat
1

L-(+)-Ascorbic acid, ACS, 99+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-isoaskorbinsyra, 98 %

CAS: 89-65-6 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00005378 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC-namn: (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
Molekylformel C6H7NaO6
PubChem CID 54675810
MDL-nummer MFCD00005378
IUPAC-namn (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 89-65-6
InChI-nyckel IFVCRSPJFHGFCG-HXPAKLQESA-N
LEDER [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
ChEBI CHEBI:51438
Molekylvikt (g/mol) 198.11
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
3

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4

CAS: 67969-82-8 Molekylformel: C4H11BF4O Molekylvikt (g/mol): 161.935 MDL-nummer: MFCD00011345 InChI-nyckel: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC-namn: etoxietan; trifluorboran; hydrofluorid LEDER: B(F)(F)F.CCOCC.F

Molekylformel C4H11BF4O
PubChem CID 11344169
MDL-nummer MFCD00011345
IUPAC-namn etoxietan; trifluorboran; hydrofluorid
CAS 67969-82-8
InChI-nyckel XFHGDBFMJCLEOW-UHFFFAOYSA-N
LEDER B(F)(F)F.CCOCC.F
Molekylvikt (g/mol) 161.935
Synonym fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride
4

1,6-Dimethoxynaphthalene, 98+%

CAS: 3900-49-0 Molekylformel: C12H12O2 Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00086330 InChI-nyckel: RBUFUWIWCCOVOS-UHFFFAOYSA-N Synonym: naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene PubChem CID: 296916 IUPAC-namn: 1,6-dimetoxinaftalen LEDER: COC1=CC=C2C(OC)=CC=CC2=C1

Molekylformel C12H12O2
PubChem CID 296916
MDL-nummer MFCD00086330
IUPAC-namn 1,6-dimetoxinaftalen
CAS 3900-49-0
InChI-nyckel RBUFUWIWCCOVOS-UHFFFAOYSA-N
LEDER COC1=CC=C2C(OC)=CC=CC2=C1
Molekylvikt (g/mol) 188.23
Synonym naphthalene, 1,6-dimethoxy,1,6-dimethoxy naphthalene,1,6-dimethoxy-naphthalene,1,6-dimethoxynaphtalene,1,6-dimethoxynapthalene,maybridge3_002840,acmc-1bn8y,1,6-dimethoxyl naphthalene,1,6-dimethoxynaphthalene
5

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molekylformel: C29H50O2 Molekylvikt (g/mol): 430.72 MDL-nummer: MFCD00072051 InChI-nyckel: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC-namn: (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol LEDER: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Molekylformel C29H50O2
PubChem CID 14985
MDL-nummer MFCD00072051
IUPAC-namn (2R)-2,5,7,8-tetrametyl-2-[(4R,8R)-4,8,12-trimetyltridecyl]-3,4-dihydrokromen-6-ol
CAS 10191-41-0
InChI-nyckel GVJHHUAWPYXKBD-IEOSBIPESA-N
LEDER CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
ChEBI CHEBI:18145
Molekylvikt (g/mol) 430.72
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
6
Kampanjer är tillgängliga

Isochroman, 99%

CAS: 493-05-0 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00006913 InChI-nyckel: HEBMCVBCEDMUOF-UHFFFAOYSA-N Synonym: isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l PubChem CID: 96266 ChEBI: CHEBI:33225 IUPAC-namn: 3,4-dihydro-lH-isokromen LEDER: C1CC2=CC=CC=C2CO1

Molekylformel C9H10O
PubChem CID 96266
MDL-nummer MFCD00006913
IUPAC-namn 3,4-dihydro-lH-isokromen
CAS 493-05-0
InChI-nyckel HEBMCVBCEDMUOF-UHFFFAOYSA-N
LEDER C1CC2=CC=CC=C2CO1
ChEBI CHEBI:33225
Molekylvikt (g/mol) 134.18
Synonym isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l
7

L-Ascorbic acid 6-palmitate, 99%

CAS: 137-66-6 Molekylformel: C22H38O7 Molekylvikt (g/mol): 414.54 MDL-nummer: MFCD00005377 InChI-nyckel: NULLRXHRYOXSEW-UHFFFAOYNA-N Synonym: ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf PubChem CID: 54680660 IUPAC-namn: [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

Molekylformel C22H38O7
PubChem CID 54680660
MDL-nummer MFCD00005377
IUPAC-namn [(2S)-2-[(2R)-3,4-dihydroxi-5-oxo-2H-furan-2-yl]-2-hydroxietyl]hexadekanoat
CAS 137-66-6
InChI-nyckel NULLRXHRYOXSEW-UHFFFAOYNA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
Molekylvikt (g/mol) 414.54
Synonym ascorbyl palmitate,l-ascorbyl 6-palmitate,6-o-palmitoyl-l-ascorbic acid,ascorbic palmitate,l-ascorbyl palmitate,unii-qn83us2b0n,ascorbyl monopalmitate,l-ascorbic acid 6-palmitate,s-2-r-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl-2-hydroxyethyl palmitate,ascorbyl palmitate nf
8

2-Hydroxymethyl-18-crown-6, 97%

CAS: 70069-04-4 Molekylformel: C13H26O7 Molekylvikt (g/mol): 294.34 MDL-nummer: MFCD00188046 InChI-nyckel: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadek-2-ylmetanol LEDER: OCC1COCCOCCOCCOCCOCCO1

Molekylformel C13H26O7
PubChem CID 3611393
MDL-nummer MFCD00188046
IUPAC-namn 1,4,7,10,13,16-hexaoxacyklooktadek-2-ylmetanol
CAS 70069-04-4
InChI-nyckel HFRGASADQCZXHH-UHFFFAOYNA-N
LEDER OCC1COCCOCCOCCOCCOCCO1
Molekylvikt (g/mol) 294.34
Synonym 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol
9

Cerium(IV) 2-metoxietoxid, 18-20 % vikt/vikt i 2-metoxietanol, Thermo Scientific Chemicals

CAS: 876107-33-4 Molekylformel: C12H28CeO8 Molekylvikt (g/mol): 440.464 MDL-nummer: MFCD00236530 InChI-nyckel: JRRALIVAHBLZSS-UHFFFAOYSA-N Synonym: cerium iv methoxyethoxide w/w in methoxyethanol,tetrakis 2-methoxyethoxy cerium iv,cerium 4+ tetrakis 2-methoxyethan-1-olate,cerium iv methoxyethoxide in methoxyethanol PubChem CID: 21200429 IUPAC-namn: cerium(4+);2-metoxietanolat LEDER: COCC[O-].COCC[O-].COCC[O-].COCC[O-].[Ce+4]

Molekylformel C12H28CeO8
PubChem CID 21200429
MDL-nummer MFCD00236530
IUPAC-namn cerium(4+);2-metoxietanolat
CAS 876107-33-4
InChI-nyckel JRRALIVAHBLZSS-UHFFFAOYSA-N
LEDER COCC[O-].COCC[O-].COCC[O-].COCC[O-].[Ce+4]
Molekylvikt (g/mol) 440.464
Synonym cerium iv methoxyethoxide w/w in methoxyethanol,tetrakis 2-methoxyethoxy cerium iv,cerium 4+ tetrakis 2-methoxyethan-1-olate,cerium iv methoxyethoxide in methoxyethanol
10

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.225 MDL-nummer: MFCD00005787 InChI-nyckel: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC-namn: 6-metoxi-l,3-bensotiazol-2-amin LEDER: COC1=CC2=C(C=C1)N=C(S2)N

Molekylformel C8H8N2OS
PubChem CID 15630
MDL-nummer MFCD00005787
IUPAC-namn 6-metoxi-l,3-bensotiazol-2-amin
CAS 1747-60-0
InChI-nyckel KZHGPDSVHSDCMX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)N=C(S2)N
Molekylvikt (g/mol) 180.225
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
11

D-(-)-Isoascorbic acid, 98%

CAS: 89-65-6 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00005378 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC-namn: (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Molekylformel C6H7NaO6
PubChem CID 54675810
MDL-nummer MFCD00005378
IUPAC-namn (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 89-65-6
InChI-nyckel IFVCRSPJFHGFCG-HXPAKLQESA-N
LEDER [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
ChEBI CHEBI:51438
Molekylvikt (g/mol) 198.11
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
12

2,2'-(Ethylenedioxy)bis(ethylamine), 97+%

CAS: 929-59-9 Molekylformel: C6H16N2O2 Molekylvikt (g/mol): 148.206 MDL-nummer: MFCD00040474 InChI-nyckel: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC-namn: 2-[2-(2-aminoetoxi)etoxi]etanamin LEDER: C(COCCOCCN)N

Molekylformel C6H16N2O2
PubChem CID 70248
MDL-nummer MFCD00040474
IUPAC-namn 2-[2-(2-aminoetoxi)etoxi]etanamin
CAS 929-59-9
InChI-nyckel IWBOPFCKHIJFMS-UHFFFAOYSA-N
LEDER C(COCCOCCN)N
Molekylvikt (g/mol) 148.206
Synonym 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
13

4-(2-pyridylazo)resorcinol, ACS, Thermo Scientific Chemicals

CAS: 1141-59-9 Molekylformel: C11H9N3O2 Molekylvikt (g/mol): 215.212 MDL-nummer: MFCD00006256 InChI-nyckel: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC-namn: (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on LEDER: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

Molekylformel C11H9N3O2
PubChem CID 5474737
MDL-nummer MFCD00006256
IUPAC-namn (4Z)-3-hydroxi-4-(pyridin-2-ylhydrazinyliden)cyklohexa-2,5-dien-1-on
CAS 1141-59-9
InChI-nyckel VLCAILLZPUINNF-LCYFTJDESA-N
LEDER C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Molekylvikt (g/mol) 215.212
Synonym 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
14

L-(+)-Ascorbic acid, 98+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
15

Cobalt(II) 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, 99% (m.b.), packaged under Ar in resealable ChemSeal bottles, Thermo Scientific Chemicals

CAS: 142600-61-1 Molekylformel: C6H14CoO4 Molekylvikt (g/mol): 209.107 MDL-nummer: MFCD00798554 InChI-nyckel: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC-namn: kobolt(2+);2-metoxietanolat LEDER: COCC[O-].COCC[O-].[Co+2]

Molekylformel C6H14CoO4
PubChem CID 131873636
MDL-nummer MFCD00798554
IUPAC-namn kobolt(2+);2-metoxietanolat
CAS 142600-61-1
InChI-nyckel BFBNUELICQBJBC-UHFFFAOYSA-N
LEDER COCC[O-].COCC[O-].[Co+2]
Molekylvikt (g/mol) 209.107
Synonym cobalt ii 2-methoxyethoxide