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

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1 – 15 av 177 Resultat
1
Kampanjer är tillgängliga

2-Methoxyethanol, for HPLC
GREENER_CHOICE

CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.09 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

Molekylformel C3H8O2
PubChem CID 8019
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
2

2-Methoxyethanol, 99+%, for spectroscopy

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

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
3

2-Ethoxyethanol, for analysis

CAS: 110-80-5 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00002869 InChI-nyckel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-namn: 2-etoxietanol LEDER: CCOCCO

Molekylformel C4H10O2
PubChem CID 8076
MDL-nummer MFCD00002869
IUPAC-namn 2-etoxietanol
CAS 110-80-5
InChI-nyckel ZNQVEEAIQZEUHB-UHFFFAOYSA-N
LEDER CCOCCO
ChEBI CHEBI:46788
Molekylvikt (g/mol) 90.12
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
4

2-Methoxyethanol, 99.5+%, for analysis

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

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
5

Isopropyleter, för analys, stabiliserad, Thermo Scientific Chemicals

CAS: 108-20-3 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 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

Molekylformel C6H14O
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
Molekylvikt (g/mol) 102.18
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
6
Kampanjer är tillgängliga

15-Crown-5, 98 %, Thermo Scientific Chemicals

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

EDGE
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
7

3-klor-2-metoxipyridin-4-borsyra, 95 %, Thermo Scientific™

CAS: 957060-88-7 Molekylformel: C6H7BClNO3 Molekylvikt (g/mol): 187.39 MDL-nummer: MFCD06798255 InChI-nyckel: YQNAXOGPSUVHNU-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl PubChem CID: 44119809 IUPAC-namn: (3-klor-2-metoxipyridin-4-yl)borsyra LEDER: COC1=NC=CC(B(O)O)=C1Cl

Molekylformel C6H7BClNO3
PubChem CID 44119809
MDL-nummer MFCD06798255
IUPAC-namn (3-klor-2-metoxipyridin-4-yl)borsyra
CAS 957060-88-7
InChI-nyckel YQNAXOGPSUVHNU-UHFFFAOYSA-N
LEDER COC1=NC=CC(B(O)O)=C1Cl
Molekylvikt (g/mol) 187.39
Synonym 3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl
8
Kampanjer är tillgängliga

Trolox(R), 97 %, Thermo Scientific Chemicals

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

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
9
Kampanjer är tillgängliga

1-klor-N,N,2-trimetylpropenylamin, 98,5+%, Thermo Scientific Chemicals

CAS: 26189-59-3 Molekylformel: C6H12ClN Molekylvikt (g/mol): 133.62 InChI-nyckel: 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-namn: 1-klor-N,N,2-trimetylprop-l-en-1-amin LEDER: CC(=C(N(C)C)Cl)C

Molekylformel C6H12ClN
PubChem CID 640792
IUPAC-namn 1-klor-N,N,2-trimetylprop-l-en-1-amin
CAS 26189-59-3
InChI-nyckel GQIRIWDEZSKOCN-UHFFFAOYSA-N
LEDER CC(=C(N(C)C)Cl)C
Molekylvikt (g/mol) 133.62
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
10

6-[3-(Dimethylamino)propoxy]pyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 918643-56-8 Molekylformel: C16H27BN2O3 Molekylvikt (g/mol): 306.21 MDL-nummer: MFCD06797989 InChI-nyckel: QWJUJXPYTLOKRL-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine PubChem CID: 17998906 IUPAC-namn: N,N-dimetyl-3-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxipropan-1-amin LEDER: CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C16H27BN2O3
PubChem CID 17998906
MDL-nummer MFCD06797989
IUPAC-namn N,N-dimetyl-3-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxipropan-1-amin
CAS 918643-56-8
InChI-nyckel QWJUJXPYTLOKRL-UHFFFAOYSA-N
LEDER CN(C)CCCOC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 306.21
Synonym n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propan-1-amine,2-3-n,n-dimethylamino-propoxy pyridine-5-boronic acid, pinacol ester,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yloxy propan-1-amine,dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yloxy-propyl-amine,dimethy 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-22-yloxy propyl amine,dimethyl 3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl oxy propyl amine,n,n-dimethyl-3-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl oxy-1-propanamine
11

3,3'-Di-n-propyltiakarbocyaninjodid, 96 %, Thermo Scientific Chemicals

CAS: 53336-12-2 Molekylformel: C23H25IN2S2 Molekylvikt (g/mol): 520.49 MDL-nummer: MFCD00013340 InChI-nyckel: JGTCEHAVVINOPG-UHFFFAOYSA-M Synonym: 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide PubChem CID: 57369736 LEDER: [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1

Molekylformel C23H25IN2S2
PubChem CID 57369736
MDL-nummer MFCD00013340
CAS 53336-12-2
InChI-nyckel JGTCEHAVVINOPG-UHFFFAOYSA-M
LEDER [I-].CCCN1C(SC2=CC=CC=C12)=CC=CC1=[N+](CCC)C2=CC=CC=C2S1
Molekylvikt (g/mol) 520.49
Synonym 3,3'-dipropylthiacarbocyanine iodide,3-propyl-2-3-3-propyl-2 3h benzothiazolylidene-1-propenyl benzothiazolium iodide,3-propyl-2-1e,3z-3-3-propylbenzo d thiazol-2 3h-ylidene prop-1-en-1-yl benzo d thiazol-3-ium iodide
12

2-Chloro-4,6-dimethoxy-1,3,5-triazine, 98%

CAS: 3140-73-6 Molekylformel: C5H6ClN3O2 Molekylvikt (g/mol): 175.57 MDL-nummer: MFCD00075607 InChI-nyckel: GPIQOFWTZXXOOV-UHFFFAOYSA-N Synonym: cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy PubChem CID: 18450 IUPAC-namn: 2-klor-4,6-dimetoxi-1,3,5-triazin LEDER: COC1=NC(OC)=NC(Cl)=N1

Molekylformel C5H6ClN3O2
PubChem CID 18450
MDL-nummer MFCD00075607
IUPAC-namn 2-klor-4,6-dimetoxi-1,3,5-triazin
CAS 3140-73-6
InChI-nyckel GPIQOFWTZXXOOV-UHFFFAOYSA-N
LEDER COC1=NC(OC)=NC(Cl)=N1
Molekylvikt (g/mol) 175.57
Synonym cdmt,1,3,5-triazine, 2-chloro-4,6-dimethoxy,2-chloro-4,6-dimethoxy-s-triazine,2-chloro-4,6-dimethoxy-1,3,5 triazine,pubchem20734,acmc-1cnh7,ksc567a8j,2-chloro-4,6-dimethoxy s-triazine,1,5-triazine, 2-chloro-4,6-dimethoxy
13

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

CAS: 124-17-4 Molekylformel: C10H20O4 Molekylvikt (g/mol): 204.266 MDL-nummer: MFCD00009458 InChI-nyckel: 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-namn: 2-(2-butoxietoxi)etylacetat LEDER: CCCCOCCOCCOC(=O)C

Molekylformel C10H20O4
PubChem CID 31288
MDL-nummer MFCD00009458
IUPAC-namn 2-(2-butoxietoxi)etylacetat
CAS 124-17-4
InChI-nyckel VXQBJTKSVGFQOL-UHFFFAOYSA-N
LEDER CCCCOCCOCCOC(=O)C
Molekylvikt (g/mol) 204.266
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
14

1-amino-3,3-dietoxipropan, 97 %, Thermo Scientific Chemicals

CAS: 41365-75-7 Molekylformel: C7H17NO2 Molekylvikt (g/mol): 147.22 InChI-nyckel: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonym: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine PubChem CID: 521029 IUPAC-namn: 3,3-dietoxipropan-1-amin LEDER: CCOC(CCN)OCC

Molekylformel C7H17NO2
PubChem CID 521029
IUPAC-namn 3,3-dietoxipropan-1-amin
CAS 41365-75-7
InChI-nyckel PXXMSHBZYAOHBD-UHFFFAOYSA-N
LEDER CCOC(CCN)OCC
Molekylvikt (g/mol) 147.22
Synonym 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine
15

2-Ethoxynaphthalene, 99%

CAS: 93-18-5 Molekylformel: C12H12O Molekylvikt (g/mol): 172.227 MDL-nummer: MFCD00016808 InChI-nyckel: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonym: bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether PubChem CID: 7129 IUPAC-namn: 2-etoxinaftalen LEDER: CCOC1=CC2=CC=CC=C2C=C1

Molekylformel C12H12O
PubChem CID 7129
MDL-nummer MFCD00016808
IUPAC-namn 2-etoxinaftalen
CAS 93-18-5
InChI-nyckel GUMOJENFFHZAFP-UHFFFAOYSA-N
LEDER CCOC1=CC2=CC=CC=C2C=C1
Molekylvikt (g/mol) 172.227
Synonym bromelia,naphthalene, 2-ethoxy,neroline,nerolin new,nerolin ii,ethyl 2-naphthyl ether,2-naphthol ethyl ether,bromelia compound,beta-naphthyl ethyl ether,ethyl beta-naphthyl ether