Enedioler

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

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Poly(vinylalkohol), 98,0–98,8% hydrolyserad, M.W. cirka 50 000–85 000

CAS: 9002-89-5 Molekylformel: (C2H4O)n Molekylvikt (g/mol): 44.05 MDL-nummer: MFCD00081922 InChI-nyckel: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval PubChem CID: 11199 IUPAC-namn: etenol LEDER: OC(-*)C-*

Prissättning och tillgänglighet
Specifikationer

Molekylformel	(C2H4O)n
PubChem CID	11199
MDL-nummer	MFCD00081922
IUPAC-namn	etenol
CAS	9002-89-5
InChI-nyckel	IMROMDMJAWUWLK-UHFFFAOYSA-N
LEDER	OC(-)C-
Molekylvikt (g/mol)	44.05
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval

Poly(vinylalkohol), 87,0–89,0 % hydrolyserat, M.W. cirka 31 000–50 000

Prissättning och tillgänglighet
Specifikationer

Molekylformel	(C2H4O)n
PubChem CID	11199
MDL-nummer	MFCD00081922
IUPAC-namn	etenol
CAS	9002-89-5
InChI-nyckel	IMROMDMJAWUWLK-UHFFFAOYSA-N
LEDER	OC(-)C-
Molekylvikt (g/mol)	44.05
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval

Poly(vinylalkohol), 95,5–96,5 % hydrolyserad, M.W. cirka 85 000–124 000

Prissättning och tillgänglighet
Specifikationer

Molekylformel	(C2H4O)n
PubChem CID	11199
MDL-nummer	MFCD00081922
IUPAC-namn	etenol
CAS	9002-89-5
InChI-nyckel	IMROMDMJAWUWLK-UHFFFAOYSA-N
LEDER	OC(-)C-
Molekylvikt (g/mol)	44.05
Synonym	vinyl alcohol,polyvinyl alcohol,hydroxyethene,hydroxyethylene,ethenol, homopolymer,gohsenol,polyviol,elvanol,mowiol,poval

L(+)-Ascorbyl palmitate, specified according to requirements of USP/Ph.Eur., Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

18-Crown-6, 99 %

CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O6
PubChem CID	28557
MDL-nummer	MFCD00005113
IUPAC-namn	1,4,7,10,13,16-hexaoxacyklooktadekan
CAS	17455-13-9
InChI-nyckel	XEZNGIUYQVAUSS-UHFFFAOYSA-N
LEDER	C1COCCOCCOCCOCCOCCO1
ChEBI	CHEBI:32397
Molekylvikt (g/mol)	264.32
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane

15-Crown-5, 98 %

CAS: 33100-27-5 Molekylformel: C₁₀H₂₀O₅ Molekylvikt (g/mol): 220.26 MDL-nummer: MFCD00005110 InChI-nyckel: VFTFKUDGYRBSAL-UHFFFAOYSA-N Synonym: 15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b PubChem CID: 36336 ChEBI: CHEBI:32401 IUPAC-namn: 1,4,7,10,13-pentaoxacyklopentadekan LEDER: C1COCCOCCOCCOCCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₂₀O₅
PubChem CID	36336
MDL-nummer	MFCD00005110
IUPAC-namn	1,4,7,10,13-pentaoxacyklopentadekan
CAS	33100-27-5
InChI-nyckel	VFTFKUDGYRBSAL-UHFFFAOYSA-N
LEDER	C1COCCOCCOCCOCCO1
ChEBI	CHEBI:32401
Molekylvikt (g/mol)	220.26
Synonym	15-crown-5,15-crown-5 ether,15-crown 5-ether,1,4,10,13-pentaoxacyclopentadecane,ccris 3586,15-crown 5,crown ether 15-crown-5,5-19-12-00252 beilstein handbook reference,ksc917c1b

Trolox™, 97 %

CAS: 53188-07-1 Molekylformel: C14H18O4 Molekylvikt (g/mol): 250.29 MDL-nummer: MFCD00006846 InChI-nyckel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-namn: 6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra LEDER: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18O4
PubChem CID	40634
MDL-nummer	MFCD00006846
IUPAC-namn	6-hydroxi-2,5,7,8-tetrametyl-3,4-dihydrokromen-2-karboxylsyra
CAS	53188-07-1
InChI-nyckel	GLEVLJDDWXEYCO-UHFFFAOYNA-N
LEDER	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
ChEBI	CHEBI:82625
Molekylvikt (g/mol)	250.29
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm

L(+)-Askorbinsyra, ACS-reagens

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

Prissättning och tillgänglighet
Specifikationer

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

Bortrifluorideterat, ca. 48% BF3, AcroSeal™

CAS: 109-63-7 Molekylformel: C4H10BF3O Molekylvikt (g/mol): 141.93 MDL-nummer: MFCD00013194 InChI-nyckel: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC-namn: etoxietan; trifluorboran LEDER: FB(F)F.CCOCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H10BF3O
PubChem CID	8000
MDL-nummer	MFCD00013194
IUPAC-namn	etoxietan; trifluorboran
CAS	109-63-7
InChI-nyckel	KZMGYPLQYOPHEL-UHFFFAOYSA-N
LEDER	FB(F)F.CCOCC
Molekylvikt (g/mol)	141.93
Synonym	Boron trifluoride ethyl ether

N-metylmorfolin, 99 %

CAS: 109-02-4 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00006175 InChI-nyckel: SJRJJKPEHAURKC-UHFFFAOYSA-N Synonym: n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin PubChem CID: 7972 IUPAC-namn: 4-metylmorfolin LEDER: CN1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11NO
PubChem CID	7972
MDL-nummer	MFCD00006175
IUPAC-namn	4-metylmorfolin
CAS	109-02-4
InChI-nyckel	SJRJJKPEHAURKC-UHFFFAOYSA-N
LEDER	CN1CCOCC1
Molekylvikt (g/mol)	101.15
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin

Isopropyleter, 99+%, extra rent, stabiliserat med BHT

CAS: 108-20-3 MDL-nummer: MFCD00008880 InChI-nyckel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-namn: 2-propan-2-yloxipropan LEDER: CC(C)OC(C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7914
MDL-nummer	MFCD00008880
IUPAC-namn	2-propan-2-yloxipropan
CAS	108-20-3
InChI-nyckel	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
LEDER	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether

2-Metoxyetanol, 99+%, extra rent

CAS: 109-86-4 Molekylformel: C₃H₈O₂ Molekylvikt (g/mol): 76.09 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₈O₂
PubChem CID	8019
MDL-nummer	MFCD00002867
IUPAC-namn	2-metoxietanol
CAS	109-86-4
InChI-nyckel	XNWFRZJHXBZDAG-UHFFFAOYSA-N
LEDER	COCCO
ChEBI	CHEBI:46790
Molekylvikt (g/mol)	76.09
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em

Molekylformel	C4H10BF3O
PubChem CID	8000
MDL-nummer	MFCD00013194
IUPAC-namn	etoxietan; trifluorboran
CAS	109-63-7
InChI-nyckel	KZMGYPLQYOPHEL-UHFFFAOYSA-N
LEDER	FB(F)F.CCOCC
Molekylvikt (g/mol)	141.93
Synonym	Boron trifluoride ethyl ether

Cyklopentyl metyleter, 99,5 %, Extra torr, stabiliserad, AcroSeal™

CAS: 5614-37-9 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD08276401 InChI-nyckel: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC-namn: metoxicyklopentan LEDER: COC1CCCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O
PubChem CID	138539
MDL-nummer	MFCD08276401
IUPAC-namn	metoxicyklopentan
CAS	5614-37-9
InChI-nyckel	SKTCDJAMAYNROS-UHFFFAOYSA-N
LEDER	COC1CCCC1
Molekylvikt (g/mol)	100.16
Synonym	cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether

2-(2-Butoxyethoxy)etanol, 99+%

CAS: 112-34-5 Molekylformel: C₈H₁₈O₃ Molekylvikt (g/mol): 162.23 InChI-nyckel: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 IUPAC-namn: 2-(2-butoxietoxi)etanol LEDER: CCCCOCCOCCO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₈O₃
PubChem CID	8177
IUPAC-namn	2-(2-butoxietoxi)etanol
CAS	112-34-5
InChI-nyckel	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
LEDER	CCCCOCCOCCO
Molekylvikt (g/mol)	162.23
Synonym	2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol

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