Enedioler

Organiske forbindelser, der indeholder alkener med en funktionel hydroxylgruppe på hvert kulstof i dobbeltbindingen (C=C).

1 – 15 af 711 Resultater

2-(2-n-Butoxyethoxy)ethyl acetate, 98%

CAS: 124-17-4 Molekylær formel: C10H20O4 Molekylvægt (g/mol): 204.266 MDL nummer: MFCD00009458 InChI nøgle: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC navn: 2-(2-butoxyethoxy)ethylacetat SMIL: CCCCOCCOCCOC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009458
PubChem CID	31288
Molekylvægt (g/mol)	204.266
CAS	124-17-4
Synonym	2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
SMIL	CCCCOCCOCCOC(=O)C
IUPAC navn	2-(2-butoxyethoxy)ethylacetat
InChI nøgle	VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molekylær formel	C10H20O4

Kampagner er tilgængelige

Benzyl chloromethyl ether, 75%

CAS: 3587-60-8 Molekylær formel: C₈H₉ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00000886 InChI nøgle: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC navn: chlormethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000886
PubChem CID	137983
Molekylvægt (g/mol)	156.61
CAS	3587-60-8
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
SMIL	C1=CC=C(C=C1)COCCl
IUPAC navn	chlormethoxymethylbenzen
InChI nøgle	LADPCMZCENPFGV-UHFFFAOYSA-N
Molekylær formel	C₈H₉ClO

Benzylchlormethylether, tech. 70 %, Thermo Scientific Chemicals

CAS: 3587-60-8 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.609 MDL nummer: MFCD00000886 InChI nøgle: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC navn: chlormethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000886
PubChem CID	137983
Molekylvægt (g/mol)	156.609
CAS	3587-60-8
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
SMIL	C1=CC=C(C=C1)COCCl
IUPAC navn	chlormethoxymethylbenzen
InChI nøgle	LADPCMZCENPFGV-UHFFFAOYSA-N
Molekylær formel	C8H9ClO

Kampagner er tilgængelige

N-Methylmorpholine, 99%

CAS: 109-02-4 Molekylær formel: C5H11NO Molekylvægt (g/mol): 101.15 MDL nummer: MFCD00006175 InChI nøgle: 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 navn: 4-methylmorpholin SMIL: CN1CCOCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006175
PubChem CID	7972
Molekylvægt (g/mol)	101.15
CAS	109-02-4
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
SMIL	CN1CCOCC1
IUPAC navn	4-methylmorpholin
InChI nøgle	SJRJJKPEHAURKC-UHFFFAOYSA-N
Molekylær formel	C5H11NO

Kampagner er tilgængelige

1-chlor-N,N,2-trimethylpropenylamin, 98,5+%, Thermo Scientific Chemicals

CAS: 26189-59-3 Molekylær formel: C₆H₁₂ClN Molekylvægt (g/mol): 133.62 InChI nøgle: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC navn: 1-chlor-N,N,2-trimethylprop-1-en-1-amin SMIL: CC(=C(N(C)C)Cl)C

Pris og tilgængelighed
Tekniske data

PubChem CID	640792
Molekylvægt (g/mol)	133.62
CAS	26189-59-3
Synonym	1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine
SMIL	CC(=C(N(C)C)Cl)C
IUPAC navn	1-chlor-N,N,2-trimethylprop-1-en-1-amin
InChI nøgle	GQIRIWDEZSKOCN-UHFFFAOYSA-N
Molekylær formel	C₆H₁₂ClN

2-n-Butoxyethanol, 99%

CAS: 111-76-2 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00002884 InChI nøgle: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 IUPAC navn: 2-butoxyethanol SMIL: CCCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002884
PubChem CID	8133
Molekylvægt (g/mol)	118.18
CAS	111-76-2
ChEBI	CHEBI:63921
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
SMIL	CCCCOCCO
IUPAC navn	2-butoxyethanol
InChI nøgle	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molekylær formel	C6H14O2

Kampagner er tilgængelige

N-Ethylmorpholine, 99%

CAS: 100-74-3 Molekylær formel: C₆H₁₃NO Molekylvægt (g/mol): 115.17 MDL nummer: MFCD00006177 InChI nøgle: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC navn: 4-ethylmorpholin SMIL: CCN1CCOCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006177
PubChem CID	7525
Molekylvægt (g/mol)	115.17
CAS	100-74-3
Synonym	n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq
SMIL	CCN1CCOCC1
IUPAC navn	4-ethylmorpholin
InChI nøgle	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molekylær formel	C₆H₁₃NO

Kampagner er tilgængelige

N-Methylmorpholine, 99.5%, purified by redistillation, AcroSeal™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006175
PubChem CID	7972
Molekylvægt (g/mol)	101.15
CAS	109-02-4
Synonym	n-methylmorpholine,morpholine, 4-methyl,methylmorpholine,1-methylmorpholine,morpholine, n-methyl,4-methylmorfolin,4-methylmorpholin,n-methyl morpholine,4-methylmorfolin czech,n-methylmorpholin
SMIL	CN1CCOCC1
IUPAC navn	4-methylmorpholin
InChI nøgle	SJRJJKPEHAURKC-UHFFFAOYSA-N
Molekylær formel	C5H11NO

Di-n-hexyl ether, 98%

CAS: 112-58-3 Molekylær formel: C12H26O Molekylvægt (g/mol): 186.34 MDL nummer: MFCD00009525 InChI nøgle: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 SMIL: CCCCCCOCCCCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009525
PubChem CID	8198
Molekylvægt (g/mol)	186.34
CAS	112-58-3
Synonym	dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane
SMIL	CCCCCCOCCCCCC
InChI nøgle	BPIUIOXAFBGMNB-UHFFFAOYSA-N
Molekylær formel	C12H26O

4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molekylær formel: C12H11NO2 Molekylvægt (g/mol): 201.23 MDL nummer: MFCD00047427 InChI nøgle: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123 PubChem CID: 295871 SMIL: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00047427
PubChem CID	295871
Molekylvægt (g/mol)	201.23
CAS	2683-66-1
Synonym	4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123
SMIL	[O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1
InChI nøgle	SUSQPKJQYWTFPU-UHFFFAOYSA-N
Molekylær formel	C12H11NO2

2-(n-Hexyloxy)ethanol, 98%

CAS: 112-25-4 Molekylær formel: C8H18O2 Molekylvægt (g/mol): 146.23 MDL nummer: MFCD00045997 InChI nøgle: UPGSWASWQBLSKZ-UHFFFAOYSA-N Synonym: 2-hexyloxy ethanol,ethanol, 2-hexyloxy,2-hexyloxyethanol,ethylene glycol monohexyl ether,hexyl cellosolve,n-hexyl cellosolve,glycol monohexyl ether,cellosolve, n-hexyl,ethylene glycol n-hexyl ether PubChem CID: 8170 SMIL: CCCCCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00045997
PubChem CID	8170
Molekylvægt (g/mol)	146.23
CAS	112-25-4
Synonym	2-hexyloxy ethanol,ethanol, 2-hexyloxy,2-hexyloxyethanol,ethylene glycol monohexyl ether,hexyl cellosolve,n-hexyl cellosolve,glycol monohexyl ether,cellosolve, n-hexyl,ethylene glycol n-hexyl ether
SMIL	CCCCCCOCCO
InChI nøgle	UPGSWASWQBLSKZ-UHFFFAOYSA-N
Molekylær formel	C8H18O2

Tri-n-propyl orthoformate, 97%

CAS: 621-76-1 Molekylær formel: C10H22O3 Molekylvægt (g/mol): 190.283 MDL nummer: MFCD00015214 InChI nøgle: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC navn: 1-(dipropoxymethoxy)propan SMIL: CCCOC(OCCC)OCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015214
PubChem CID	69311
Molekylvægt (g/mol)	190.283
CAS	621-76-1
Synonym	tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
SMIL	CCCOC(OCCC)OCCC
IUPAC navn	1-(dipropoxymethoxy)propan
InChI nøgle	RWNXXQFJBALKAX-UHFFFAOYSA-N
Molekylær formel	C10H22O3

2-n-butoxyethylacetat, 98 %, Thermo Scientific Chemicals

CAS: 112-07-2 Molekylær formel: C8H16O3 Molekylvægt (g/mol): 160.21 MDL nummer: MFCD00009457 InChI nøgle: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC navn: 2-butoxyethylacetat SMIL: CCCCOCCOC(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009457
PubChem CID	8160
Molekylvægt (g/mol)	160.21
CAS	112-07-2
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
SMIL	CCCCOCCOC(C)=O
IUPAC navn	2-butoxyethylacetat
InChI nøgle	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molekylær formel	C8H16O3

Di-n-propylether, 99 %, Thermo Scientific Chemicals

CAS: 111-43-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00009376 InChI nøgle: POLCUAVZOMRGSN-UHFFFAOYSA-N Synonym: dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g PubChem CID: 8114 IUPAC navn: 1-propoxypropan SMIL: CCCOCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009376
PubChem CID	8114
Molekylvægt (g/mol)	102.18
CAS	111-43-3
Synonym	dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g
SMIL	CCCOCCC
IUPAC navn	1-propoxypropan
InChI nøgle	POLCUAVZOMRGSN-UHFFFAOYSA-N
Molekylær formel	C6H14O

Kampagner er tilgængelige

n-propylether, 99+%, Thermo Scientific Chemicals

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