Enediols

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

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706 – 720 of 2,715 results

706

(1-Bromovinyl)trimethylsilane 96.0+%, TCI America™

CAS: 13683-41-5 Molecular Formula: C5H11BrSi Molecular Weight (g/mol): 179.132 MDL Number: MFCD00014927 InChI Key: VVDJVCJVVHHCIB-UHFFFAOYSA-N Synonym: 1-bromovinyl trimethylsilane,1-bromo-1-trimethylsilylethylene,1-bromoethenyl trimethylsilane,1-bromovinyl trimethyl silane,silane, 1-bromoethenyl trimethyl,acmc-1buto,1-bromoethenyl trimethyl silane,alpha-trimethylsilylvinyl bromide,1-bromoethenyl trimethyl-silane PubChem CID: 83660 IUPAC Name: 1-bromoethenyl(trimethyl)silane SMILES: C[Si](C)(C)C(=C)Br

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PubChem CID	83660
CAS	13683-41-5
Molecular Weight (g/mol)	179.132
MDL Number	MFCD00014927
SMILES	C[Si](C)(C)C(=C)Br
Synonym	1-bromovinyl trimethylsilane,1-bromo-1-trimethylsilylethylene,1-bromoethenyl trimethylsilane,1-bromovinyl trimethyl silane,silane, 1-bromoethenyl trimethyl,acmc-1buto,1-bromoethenyl trimethyl silane,alpha-trimethylsilylvinyl bromide,1-bromoethenyl trimethyl-silane
IUPAC Name	1-bromoethenyl(trimethyl)silane
InChI Key	VVDJVCJVVHHCIB-UHFFFAOYSA-N
Molecular Formula	C5H11BrSi

707

4,4'-Dithiodimorpholine 98.0+%, TCI America™

CAS: 103-34-4 Molecular Formula: C8H16N2O2S2 Molecular Weight (g/mol): 236.348 MDL Number: MFCD00023319 InChI Key: HLBZWYXLQJQBKU-UHFFFAOYSA-N PubChem CID: 7648 IUPAC Name: 4-(morpholin-4-yldisulfanyl)morpholine SMILES: C1COCCN1SSN2CCOCC2

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PubChem CID	7648
CAS	103-34-4
Molecular Weight (g/mol)	236.348
MDL Number	MFCD00023319
SMILES	C1COCCN1SSN2CCOCC2
IUPAC Name	4-(morpholin-4-yldisulfanyl)morpholine
InChI Key	HLBZWYXLQJQBKU-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2S2

708

Trimorpholinophosphine Oxide 98.0+%, TCI America™

CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3

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PubChem CID	78180
CAS	4441-12-7
Molecular Weight (g/mol)	305.32
MDL Number	MFCD00047406
SMILES	C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
Synonym	trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l
IUPAC Name	4-dimorpholin-4-ylphosphorylmorpholine
InChI Key	WXMQHPKQCPCDQO-UHFFFAOYSA-N
Molecular Formula	C12H24N3O4P

709

Propionaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 4744-08-5 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00009245 InChI Key: MBNMGGKBGCIEGF-UHFFFAOYSA-N Synonym: propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal PubChem CID: 20858 IUPAC Name: 1,1-diethoxypropane SMILES: CCC(OCC)OCC

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PubChem CID	20858
CAS	4744-08-5
Molecular Weight (g/mol)	132.20
MDL Number	MFCD00009245
SMILES	CCC(OCC)OCC
Synonym	propionaldehyde diethyl acetal,propane, 1,1-diethoxy,propanaldiethylacetal,propionaldehyde, diethyl acetal,diethyl propional,propanal diethyl acetal,propionaldehyde diethylacetal,propane,1-diethoxy,propioaldehyde diethylacetal,propioaldehyde diethyl acetal
IUPAC Name	1,1-diethoxypropane
InChI Key	MBNMGGKBGCIEGF-UHFFFAOYSA-N
Molecular Formula	C7H16O2

710

Benzo-18-crown 6-Ether 96.0+%, TCI America™

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

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PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

711

7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde 96.0+%, TCI America™

CAS: 852054-42-3 Molecular Formula: C7H5BrO3S Molecular Weight (g/mol): 249.078 MDL Number: MFCD08690306 InChI Key: YEKBJVHBVICUOZ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro PubChem CID: 11391008 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde SMILES: C1COC2=C(SC(=C2O1)C=O)Br

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PubChem CID	11391008
CAS	852054-42-3
Molecular Weight (g/mol)	249.078
MDL Number	MFCD08690306
SMILES	C1COC2=C(SC(=C2O1)C=O)Br
Synonym	7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,2,3-dihydro-7-bromothieno 3,4-b 1,4 dioxin-5-carbaldehyde,7-bromo-2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde,7-bromo-2,3-dihydro
IUPAC Name	5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
InChI Key	YEKBJVHBVICUOZ-UHFFFAOYSA-N
Molecular Formula	C7H5BrO3S

712

3-Benzyloxy-5-bromopyridine 98.0+%, TCI America™

CAS: 130722-95-1 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.122 MDL Number: MFCD07375004 InChI Key: YSHKYZAWTWKQKK-UHFFFAOYSA-N PubChem CID: 15389198 IUPAC Name: 3-bromo-5-phenylmethoxypyridine SMILES: C1=CC=C(C=C1)COC2=CC(=CN=C2)Br

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PubChem CID	15389198
CAS	130722-95-1
Molecular Weight (g/mol)	264.122
MDL Number	MFCD07375004
SMILES	C1=CC=C(C=C1)COC2=CC(=CN=C2)Br
IUPAC Name	3-bromo-5-phenylmethoxypyridine
InChI Key	YSHKYZAWTWKQKK-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO

713

3-Bromo-5-ethoxypyridine 97.0+%, TCI America™

CAS: 17117-17-8 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234116 InChI Key: FYUMRYNAZSTXJV-UHFFFAOYSA-N PubChem CID: 12293480 IUPAC Name: 3-bromo-5-ethoxypyridine SMILES: CCOC1=CC(=CN=C1)Br

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PubChem CID	12293480
CAS	17117-17-8
Molecular Weight (g/mol)	202.051
MDL Number	MFCD00234116
SMILES	CCOC1=CC(=CN=C1)Br
IUPAC Name	3-bromo-5-ethoxypyridine
InChI Key	FYUMRYNAZSTXJV-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

714

Chloromethyl 2,2,2-Trichloroethyl Ether 97.0+%, TCI America™

CAS: 69573-75-7 Molecular Formula: C3H4Cl4O Molecular Weight (g/mol): 197.86 MDL Number: MFCD20257906 InChI Key: GXHPCVJGAHVTGO-UHFFFAOYSA-N PubChem CID: 11019830 IUPAC Name: 1,1,1-trichloro-2-(chloromethoxy)ethane SMILES: ClCOCC(Cl)(Cl)Cl

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PubChem CID	11019830
CAS	69573-75-7
Molecular Weight (g/mol)	197.86
MDL Number	MFCD20257906
SMILES	ClCOCC(Cl)(Cl)Cl
IUPAC Name	1,1,1-trichloro-2-(chloromethoxy)ethane
InChI Key	GXHPCVJGAHVTGO-UHFFFAOYSA-N
Molecular Formula	C3H4Cl4O

715

Diphenoxymethane 98.0+%, TCI America™

CAS: 4442-41-5 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191642 InChI Key: VTXLTXPNXYLCQD-UHFFFAOYSA-N Synonym: Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether PubChem CID: 78183 IUPAC Name: phenoxymethoxybenzene SMILES: C1=CC=C(C=C1)OCOC2=CC=CC=C2

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PubChem CID	78183
CAS	4442-41-5
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00191642
SMILES	C1=CC=C(C=C1)OCOC2=CC=CC=C2
Synonym	Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether
IUPAC Name	phenoxymethoxybenzene
InChI Key	VTXLTXPNXYLCQD-UHFFFAOYSA-N
Molecular Formula	C13H12O2

716

1,2-Bis(2-chloroethoxy)ethane 98.0+%, TCI America™

CAS: 112-26-5 Molecular Formula: C6H12Cl2O2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD00000976 InChI Key: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC Name: 1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane SMILES: ClCCOCCOCCCl

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PubChem CID	8171
CAS	112-26-5
Molecular Weight (g/mol)	187.06
MDL Number	MFCD00000976
SMILES	ClCCOCCOCCCl
Synonym	1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
IUPAC Name	1-chloro-2-[2-(2-chloroethoxy)ethoxy]ethane
InChI Key	AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2O2

717

Ethoxyacetic Acid 98.0+%, TCI America™

CAS: 627-03-2 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004310 InChI Key: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC Name: 2-ethoxyacetic acid SMILES: CCOCC(=O)O

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PubChem CID	12301
CAS	627-03-2
Molecular Weight (g/mol)	104.105
MDL Number	MFCD00004310
SMILES	CCOCC(=O)O
Synonym	ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
IUPAC Name	2-ethoxyacetic acid
InChI Key	YZGQDNOIGFBYKF-UHFFFAOYSA-N
Molecular Formula	C4H8O3

718

2-[2-(2-Propynyloxy)ethoxy]ethylamine 98.0+%, TCI America™

CAS: 944561-44-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: GVHLQHHQXWSDDM-UHFFFAOYSA-N Synonym: 2-[2-(Propargyloxy)ethoxy]ethylamine PubChem CID: 55219291 IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethanamine SMILES: C#CCOCCOCCN

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PubChem CID	55219291
CAS	944561-44-8
Molecular Weight (g/mol)	143.186
SMILES	C#CCOCCOCCN
Synonym	2-[2-(Propargyloxy)ethoxy]ethylamine
IUPAC Name	2-(2-prop-2-ynoxyethoxy)ethanamine
InChI Key	GVHLQHHQXWSDDM-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

719

Ethyl 3,3-Diethoxyacrylate 95.0+%, TCI America™

CAS: 32002-24-7 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00012220 InChI Key: POJGRKZMYVJCST-UHFFFAOYSA-N Synonym: 3,3-Diethoxyacrylic Acid Ethyl Ester PubChem CID: 169388 IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate SMILES: CCOC(=CC(=O)OCC)OCC

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PubChem CID	169388
CAS	32002-24-7
Molecular Weight (g/mol)	188.223
MDL Number	MFCD00012220
SMILES	CCOC(=CC(=O)OCC)OCC
Synonym	3,3-Diethoxyacrylic Acid Ethyl Ester
IUPAC Name	ethyl 3,3-diethoxyprop-2-enoate
InChI Key	POJGRKZMYVJCST-UHFFFAOYSA-N
Molecular Formula	C9H16O4

720

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

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PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

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