Enedioler

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

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Diethylenglycol, 99%, ekstra rent

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002882
PubChem CID	8117
Molekylvægt (g/mol)	106.12
CAS	111-46-6
ChEBI	CHEBI:46807
Synonym	diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL	OCCOCCO
InChI nøgle	MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel	C4H10O3

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

CAS: 112-34-5 Molekylær formel: C₈H₁₈O₃ Molekylvægt (g/mol): 162.23 InChI nøgle: 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 navn: 2-(2-butoxyethoxy)ethanol SMIL: CCCCOCCOCCO

Pris og tilgængelighed
Tekniske data

PubChem CID	8177
Molekylvægt (g/mol)	162.23
CAS	112-34-5
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
SMIL	CCCCOCCOCCO
IUPAC navn	2-(2-butoxyethoxy)ethanol
InChI nøgle	OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₈O₃

2(2-Ethoxyethoxy)ethanol, 98+%

CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002872
PubChem CID	8146
CAS	111-90-0
ChEBI	CHEBI:40572
Synonym	diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
SMIL	CCOCCOCCO
IUPAC navn	2-(2-ethoxyethoxy)ethanol
InChI nøgle	XXJWXESWEXIICW-UHFFFAOYSA-N

Bortrifluoridetherat, ca. 48% BF3, AcroSeal™

CAS: 109-63-7 Molekylær formel: C4H10BF3O Molekylvægt (g/mol): 141.93 MDL nummer: MFCD00013194 InChI nøgle: KZMGYPLQYOPHEL-UHFFFAOYSA-N Synonym: Boron trifluoride ethyl ether PubChem CID: 8000 IUPAC navn: ethoxyethan; trifluorboran SMIL: FB(F)F.CCOCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013194
PubChem CID	8000
Molekylvægt (g/mol)	141.93
CAS	109-63-7
Synonym	Boron trifluoride ethyl ether
SMIL	FB(F)F.CCOCC
IUPAC navn	ethoxyethan; trifluorboran
InChI nøgle	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molekylær formel	C4H10BF3O

2-brom-6-(tetrahydropyran-4-yloxy)pyridin, 97 %, Thermo Scientific™

CAS: 892502-16-8 Molekylær formel: C10H12BrNO2 Molekylvægt (g/mol): 258.115 MDL nummer: MFCD12198112 InChI nøgle: VLEKIKTZHYMZEW-UHFFFAOYSA-N Synonym: 2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine PubChem CID: 43811040 IUPAC navn: 2-brom-6-(oxan-4-yloxy)pyridin SMIL: C1COCCC1OC2=NC(=CC=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD12198112
PubChem CID	43811040
Molekylvægt (g/mol)	258.115
CAS	892502-16-8
Synonym	2-bromo-6-tetrahydropyran-4-yloxy pyridine,2-bromo-6-oxan-4-yloxy pyridine,2-bromo-6-oxan-4-yl oxy pyridine,2-2h-3,4,5,6-tetrahydropyran-4-yloxy-6-bromopyridine
SMIL	C1COCCC1OC2=NC(=CC=C2)Br
IUPAC navn	2-brom-6-(oxan-4-yloxy)pyridin
InChI nøgle	VLEKIKTZHYMZEW-UHFFFAOYSA-N
Molekylær formel	C10H12BrNO2

Benzylchloromethylether, 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

6-chlor-2H-chromen-3-carboxylsyre, 97%, Thermo Scientific™

CAS: 83823-06-7 Molekylær formel: C10H7ClO3 Molekylvægt (g/mol): 210.613 MDL nummer: MFCD00052362 InChI nøgle: ZRCGKWSNRRTAJY-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic PubChem CID: 596929 IUPAC navn: 6-chlor-2H-chromen-3-carboxylsyre SMIL: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052362
PubChem CID	596929
Molekylvægt (g/mol)	210.613
CAS	83823-06-7
Synonym	6-chloro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylicacid, 6-chloro,2h-1-benzopyran-3-carboxylic acid, 6-chloro,maybridge1_005975,acmc-20alzg,chlorochromenecarboxylicacid,#,6-chloro 2h-benzopyran-3-carboxylic acid,6-chloro 2h-1-benzopyran-3-carboxylic acid,6-chloro-2h-1-benzopyran-3-carboxylic
SMIL	C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O
IUPAC navn	6-chlor-2H-chromen-3-carboxylsyre
InChI nøgle	ZRCGKWSNRRTAJY-UHFFFAOYSA-N
Molekylær formel	C10H7ClO3

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbonitril,≥ 95 %, Thermo Scientific™

CAS: 859851-02-8 Molekylær formel: C7H5NO2S Molekylvægt (g/mol): 167.18 MDL nummer: MFCD08060540 InChI nøgle: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC navn: 2H,3H-thieno[3,4-b][1,4]dioxin-5-carbonitril SMIL: N#CC1=C2OCCOC2=CS1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08060540
PubChem CID	7537659
Molekylvægt (g/mol)	167.18
CAS	859851-02-8
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
SMIL	N#CC1=C2OCCOC2=CS1
IUPAC navn	2H,3H-thieno[3,4-b][1,4]dioxin-5-carbonitril
InChI nøgle	HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molekylær formel	C7H5NO2S

Cyclopentyl methylether, 99,5%, Extra Dry, stabiliseret, AcroSeal™

CAS: 5614-37-9 Molekylær formel: C6H12O Molekylvægt (g/mol): 100.16 MDL nummer: MFCD08276401 InChI nøgle: 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 navn: methoxycyclopentan SMIL: COC1CCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08276401
PubChem CID	138539
Molekylvægt (g/mol)	100.16
CAS	5614-37-9
Synonym	cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
SMIL	COC1CCCC1
IUPAC navn	methoxycyclopentan
InChI nøgle	SKTCDJAMAYNROS-UHFFFAOYSA-N
Molekylær formel	C6H12O

2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd,≥ 97 %, Thermo Scientific™

CAS: 204905-77-1 Molekylær formel: C7H6O3S Molekylvægt (g/mol): 170.182 MDL nummer: MFCD01651766 InChI nøgle: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC navn: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd SMIL: C1COC2=C(SC=C2O1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01651766
PubChem CID	3540090
Molekylvægt (g/mol)	170.182
CAS	204905-77-1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro
SMIL	C1COC2=C(SC=C2O1)C=O
IUPAC navn	2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd
InChI nøgle	GNVXYRDVJKJZTO-UHFFFAOYSA-N
Molekylær formel	C7H6O3S

5-Benzyloxyindol, 95%

CAS: 1215-59-4 MDL nummer: MFCD00005676 InChI nøgle: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC navn: 5-phenylmethoxy-1H-indol SMIL: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005676
PubChem CID	14624
CAS	1215-59-4
Synonym	5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
SMIL	C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
IUPAC navn	5-phenylmethoxy-1H-indol
InChI nøgle	JCQLPDZCNSVBMS-UHFFFAOYSA-N

2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amin, 95 %, Thermo Scientific™

CAS: 68298-46-4 Molekylær formel: C10H13NO Molekylvægt (g/mol): 163.22 MDL nummer: MFCD00075581 InChI nøgle: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMIL: CC1(C)CC2=CC=CC(N)=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075581
PubChem CID	91697
Molekylvægt (g/mol)	163.22
CAS	68298-46-4
Synonym	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
SMIL	CC1(C)CC2=CC=CC(N)=C2O1
InChI nøgle	LMTIGABGABPAGU-UHFFFAOYSA-N
Molekylær formel	C10H13NO

3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin, 97 %, Thermo Scientific™

CAS: 20348-23-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.154 MDL nummer: MFCD09025907 InChI nøgle: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC navn: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin SMIL: C1COC2=C(N1)N=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025907
PubChem CID	13196538
Molekylvægt (g/mol)	136.154
CAS	20348-23-6
Synonym	3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro
SMIL	C1COC2=C(N1)N=CC=C2
IUPAC navn	3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin
InChI nøgle	QQVXDMFULJVZLA-UHFFFAOYSA-N
Molekylær formel	C7H8N2O

6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin, 97 %, Thermo Scientific™

CAS: 499770-96-6 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.10 MDL nummer: MFCD05664399 InChI nøgle: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC navn: 6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin SMIL: BrCC1=C2OCCCOC2=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05664399
PubChem CID	2794992
Molekylvægt (g/mol)	243.10
CAS	499770-96-6
Synonym	6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin
SMIL	BrCC1=C2OCCCOC2=CC=C1
IUPAC navn	6-(brommethyl)-3,4-dihydro-2H-1,5-benzodioxepin
InChI nøgle	QDRNTKFXSFDJCH-UHFFFAOYSA-N
Molekylær formel	C10H11BrO2

7-brom-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyd, 97 %, Thermo Scientific™

Pris og tilgængelighed

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