Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

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1,036 – 1,050 of 2,716 results

1,036

Dibenzo-15-crown 5-Ether 95.0+%, TCI America™

CAS: 14262-60-3 Molecular Formula: C18H20O5 Molecular Weight (g/mol): 316.35 MDL Number: MFCD00055949 InChI Key: QSBFECWPKSRWNM-UHFFFAOYSA-N Synonym: dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene PubChem CID: 373245 IUPAC Name: 2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene SMILES: C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1

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PubChem CID	373245
CAS	14262-60-3
Molecular Weight (g/mol)	316.35
MDL Number	MFCD00055949
SMILES	C1COC2=CC=CC=C2OCCOC2=CC=CC=C2OCCO1
Synonym	dibenzo-15-crown-5,dibenzo-15-crown 5-ether,6,7,9,10,17,18-hexahydrodibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecine,diabenzo-15-crown-5,dibenzo-15-crown-5-ether,23dibenzo15crown5ether,dibenzo-15-crown gc,5,6,7,8,9,10,11,16,17,18,19-undecahydrodibenzo a,g 15 annulene,dibenzo b,h 1,4,7,10,13 pentaoxacyclopentadecin,6,7,9,10,17,18-hexahydro,2,5,12,15,18-pentaoxatricyclo 17.4.0.0?, 1 1 tricosa-1 19 ,6,8,10,20,22-hexaene
IUPAC Name	2,5,12,15,18-pentaoxatricyclo[17.4.0.0⁶,¹¹]tricosa-1(23),6,8,10,19,21-hexaene
InChI Key	QSBFECWPKSRWNM-UHFFFAOYSA-N
Molecular Formula	C18H20O5

1,037

Isochroman 98.0+%, TCI America™

CAS: 493-05-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006913 InChI Key: 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 Name: 3,4-dihydro-1H-2-benzopyran SMILES: C1CC2=CC=CC=C2CO1

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PubChem CID	96266
CAS	493-05-0
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:33225
MDL Number	MFCD00006913
SMILES	C1CC2=CC=CC=C2CO1
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
IUPAC Name	3,4-dihydro-1H-2-benzopyran
InChI Key	HEBMCVBCEDMUOF-UHFFFAOYSA-N
Molecular Formula	C9H10O

1,038

2-Ethoxyethylamine 98.0+%, TCI America™

CAS: 110-76-9 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00025604 InChI Key: BPGIOCZAQDIBPI-UHFFFAOYSA-N Synonym: 2-Aminoethyl Ethyl Ether, O-Ethylethanolamine PubChem CID: 66970 IUPAC Name: 2-ethoxyethanamine SMILES: CCOCCN

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PubChem CID	66970
CAS	110-76-9
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00025604
SMILES	CCOCCN
Synonym	2-Aminoethyl Ethyl Ether, O-Ethylethanolamine
IUPAC Name	2-ethoxyethanamine
InChI Key	BPGIOCZAQDIBPI-UHFFFAOYSA-N
Molecular Formula	C4H11NO

1,039

3-Methoxybutyl Acetate 99.0+%, TCI America™

CAS: 4435-53-4 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00043928 InChI Key: QMYGFTJCQFEDST-UHFFFAOYNA-N Synonym: Acetic Acid 3-Methoxybutyl Ester PubChem CID: 20498 IUPAC Name: 3-methoxybutyl acetate SMILES: COC(C)CCOC(C)=O

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PubChem CID	20498
CAS	4435-53-4
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00043928
SMILES	COC(C)CCOC(C)=O
Synonym	Acetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl acetate
InChI Key	QMYGFTJCQFEDST-UHFFFAOYNA-N
Molecular Formula	C7H14O3

1,040

4-Chlorobutyraldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 29882-07-3 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.618 MDL Number: MFCD01632883 InChI Key: LTLKJYMNUSSFAH-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-dimethoxybutane PubChem CID: 122536 IUPAC Name: 4-chloro-1,1-dimethoxybutane SMILES: COC(CCCCl)OC

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PubChem CID	122536
CAS	29882-07-3
Molecular Weight (g/mol)	152.618
MDL Number	MFCD01632883
SMILES	COC(CCCCl)OC
Synonym	4-Chloro-1,1-dimethoxybutane
IUPAC Name	4-chloro-1,1-dimethoxybutane
InChI Key	LTLKJYMNUSSFAH-UHFFFAOYSA-N
Molecular Formula	C6H13ClO2

1,041

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

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PubChem CID	61196
CAS	682-09-7
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00035791
SMILES	CCC(CO)(COCC=C)COCC=C
Synonym	Trimethylolpropane Diallyl Ether
IUPAC Name	2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key	BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula	C12H22O3

1,042

4-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

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PubChem CID	88465
CAS	20289-26-3
Molecular Weight (g/mol)	223.275
SMILES	C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
Synonym	4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole;
IUPAC Name	4-phenylmethoxy-1H-indole
InChI Key	LJFVSIDBFJPKLD-UHFFFAOYSA-N
Molecular Formula	C15H13NO

1,043

Dipentaerythritol 80.0+%, TCI America™

CAS: 126-58-9 Molecular Formula: C10H22O7 Molecular Weight (g/mol): 254.279 MDL Number: MFCD00004691 InChI Key: TXBCBTDQIULDIA-UHFFFAOYSA-N Synonym: dipentaerythritol,dipentek,2,2'-oxybis methylene bis 2-hydroxymethyl propane-1,3-diol,bis pentaerythritol,1,3-propanediol, 2,2'-oxybis methylene bis 2-hydroxymethyl,2,2,2',2'-tetrakis hydroxymethyl-3,3'-oxydipropan-1-ol,1,3-propanediol, 2,2'-oxybis-methylene,2-3-hydroxy-2,2-bis hydroxymethyl propoxy methyl-2-hydroxymethyl propane-1,3-diol PubChem CID: 31352 IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)COCC(CO)(CO)CO)O

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PubChem CID	31352
CAS	126-58-9
Molecular Weight (g/mol)	254.279
MDL Number	MFCD00004691
SMILES	C(C(CO)(CO)COCC(CO)(CO)CO)O
Synonym	dipentaerythritol,dipentek,2,2'-oxybis methylene bis 2-hydroxymethyl propane-1,3-diol,bis pentaerythritol,1,3-propanediol, 2,2'-oxybis methylene bis 2-hydroxymethyl,2,2,2',2'-tetrakis hydroxymethyl-3,3'-oxydipropan-1-ol,1,3-propanediol, 2,2'-oxybis-methylene,2-3-hydroxy-2,2-bis hydroxymethyl propoxy methyl-2-hydroxymethyl propane-1,3-diol
IUPAC Name	2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
InChI Key	TXBCBTDQIULDIA-UHFFFAOYSA-N
Molecular Formula	C10H22O7

1,044

Dicyclohexano-18-crown 6-Ether 98.0+%, TCI America™

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2

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PubChem CID	85955
CAS	16069-36-6
Molecular Weight (g/mol)	372.502
MDL Number	MFCD00005099
SMILES	C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2
Synonym	dicyclohexano-18-crown-6,dicyclohexyl-18-crown-6,cis-dicyclohexano-18-crown-6,dicyclohexo-18-crown-6,perhydrodibenzo-18-crown-6,dch-18-crown-6,icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine,dicyclohexyl-18-crown-6 ether,dicyclohexyl 18-crown-6,ccris 3612
InChI Key	BBGKDYHZQOSNMU-UHFFFAOYSA-N
Molecular Formula	C20H36O6

1,045

Dichloromethyl Methyl Ether 97.0+%, TCI America™

CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.95 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N Synonym: dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether PubChem CID: 21004 IUPAC Name: dichloro(methoxy)methane SMILES: COC(Cl)Cl

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PubChem CID	21004
CAS	4885-02-3
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00000828
SMILES	COC(Cl)Cl
Synonym	dichloromethyl methyl ether,1,1-dichlorodimethyl ether,dichloro methoxy methane,methane, dichloromethoxy,ether, dichloromethyl methyl,alpha,alpha-dichloromethyl methyl ether,methoxydichloromethane,1,1-dichloromethyl methyl ether,alpha,alpha-dichloromethyl ether,dichloromethylmethylether
IUPAC Name	dichloro(methoxy)methane
InChI Key	GRTGGSXWHGKRSB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2O

1,046

2-Methoxypyridine 98.0+%, TCI America™

CAS: 1628-89-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006262 InChI Key: IWTFOFMTUOBLHG-UHFFFAOYSA-N Synonym: pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201 PubChem CID: 74201 IUPAC Name: 2-methoxypyridine SMILES: COC1=CC=CC=N1

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PubChem CID	74201
CAS	1628-89-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006262
SMILES	COC1=CC=CC=N1
Synonym	pyridine, 2-methoxy,2-methoxy pyridine,pyridine, methoxy,2-methoxy-pyridine,unii-geb38j8108,methyl 2-pyridyl ether,methoxypyridine,6-methoxypyridine,methyl pyridinyl ether,pubchem13201
IUPAC Name	2-methoxypyridine
InChI Key	IWTFOFMTUOBLHG-UHFFFAOYSA-N
Molecular Formula	C6H7NO

1,047

Methoxyacetone 96.0+%, TCI America™

CAS: 5878-19-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00008768 InChI Key: CUZLJOLBIRPEFB-UHFFFAOYSA-N Synonym: methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3 PubChem CID: 22172 IUPAC Name: 1-methoxypropan-2-one SMILES: COCC(C)=O

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PubChem CID	22172
CAS	5878-19-3
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00008768
SMILES	COCC(C)=O
Synonym	methoxyacetone,methoxy-2-propanone,2-propanone, 1-methoxy,1-methoxy-2-propanone,1-methoxyacetone,methoxyaceton,methoxymethyl methyl ketone,methoxy acetone,ch3coch2och3
IUPAC Name	1-methoxypropan-2-one
InChI Key	CUZLJOLBIRPEFB-UHFFFAOYSA-N
Molecular Formula	C4H8O2

1,048

(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

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PubChem CID	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
MDL Number	MFCD00010500
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula	C14H14O3

1,049

Bis(2,2,2-trifluoroethyl) Ether 99.0+%, TCI America™

CAS: 333-36-8 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00010604 InChI Key: KGPPDNUWZNWPSI-UHFFFAOYSA-N Synonym: 2,2,2-Trifluoroethyl Ether PubChem CID: 9528 IUPAC Name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane SMILES: C(C(F)(F)F)OCC(F)(F)F

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PubChem CID	9528
CAS	333-36-8
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00010604
SMILES	C(C(F)(F)F)OCC(F)(F)F
Synonym	2,2,2-Trifluoroethyl Ether
IUPAC Name	1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
InChI Key	KGPPDNUWZNWPSI-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

1,050

2-(2-Bromoethyl)-1,3-dioxolane 90.0+%, TCI America™

CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

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PubChem CID	87776
CAS	18742-02-4
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00003216
SMILES	BrCCC1OCCO1
Synonym	2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan
IUPAC Name	2-(2-bromoethyl)-1,3-dioxolane
InChI Key	GGZQLTVZPOGLCC-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

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