Enediols

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

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736 – 750 of 2,716 results

736

2-Bromoethyl Methyl Ether 95.0+%, TCI America™

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.992 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

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Specifications

PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.992
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C3H7BrO

737

Butoxyacetic Acid 98.0+%, TCI America™

CAS: 2516-93-0 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00067044 InChI Key: AJQOASGWDCBKCJ-UHFFFAOYSA-N Synonym: butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa PubChem CID: 41958 IUPAC Name: 2-butoxyacetic acid SMILES: CCCCOCC(=O)O

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Specifications

PubChem CID	41958
CAS	2516-93-0
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00067044
SMILES	CCCCOCC(=O)O
Synonym	butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa
IUPAC Name	2-butoxyacetic acid
InChI Key	AJQOASGWDCBKCJ-UHFFFAOYSA-N
Molecular Formula	C6H12O3

738

2-Bromo-6-benzyloxypyridine 97.0+%, TCI America™

CAS: 117068-71-0 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.12 MDL Number: MFCD00234782 InChI Key: WEMPEMXDSUATEK-UHFFFAOYSA-N PubChem CID: 817475 IUPAC Name: 2-(benzyloxy)-6-bromopyridine SMILES: BrC1=CC=CC(OCC2=CC=CC=C2)=N1

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Specifications

PubChem CID	817475
CAS	117068-71-0
Molecular Weight (g/mol)	264.12
MDL Number	MFCD00234782
SMILES	BrC1=CC=CC(OCC2=CC=CC=C2)=N1
IUPAC Name	2-(benzyloxy)-6-bromopyridine
InChI Key	WEMPEMXDSUATEK-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO

739

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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Specifications

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

740

2-Chloro-6-methoxybenzothiazole 96.0+%, TCI America™

CAS: 2605-14-3 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD00671510 InChI Key: FVUFTABOJFRHSU-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole PubChem CID: 273132 IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole SMILES: COC1=CC=C2N=C(Cl)SC2=C1

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Specifications

PubChem CID	273132
CAS	2605-14-3
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00671510
SMILES	COC1=CC=C2N=C(Cl)SC2=C1
Synonym	2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole
IUPAC Name	2-chloro-6-methoxy-1,3-benzothiazole
InChI Key	FVUFTABOJFRHSU-UHFFFAOYSA-N
Molecular Formula	C8H6ClNOS

741

2-Methoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2762709
CAS	163105-90-6
MDL Number	MFCD03411572
Color	White
Physical Form	Crystalline Powder
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(2-methoxypyridin-3-yl)boronic acid
InChI Key	NVOLYUXUHWBCRJ-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94
Melting Point	145°C

742

Isobutyraldehyde Diethyl Acetal 96.0+%, TCI America™

CAS: 1741-41-9 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00059384 InChI Key: KZDFOVZPOBSHDH-UHFFFAOYSA-N Synonym: 1,1-Diethoxyisobutane PubChem CID: 519415 IUPAC Name: 1,1-diethoxy-2-methylpropane SMILES: CCOC(C(C)C)OCC

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Specifications

PubChem CID	519415
CAS	1741-41-9
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00059384
SMILES	CCOC(C(C)C)OCC
Synonym	1,1-Diethoxyisobutane
IUPAC Name	1,1-diethoxy-2-methylpropane
InChI Key	KZDFOVZPOBSHDH-UHFFFAOYSA-N
Molecular Formula	C8H18O2

743

3-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 2517-43-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002931 InChI Key: JSGVZVOGOQILFM-UHFFFAOYNA-N Synonym: 3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol PubChem CID: 17291 IUPAC Name: 3-methoxybutan-1-ol SMILES: COC(C)CCO

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Specifications

PubChem CID	17291
CAS	2517-43-3
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002931
SMILES	COC(C)CCO
Synonym	3-methoxy-1-butanol,3-methoxybutanol,1-butanol, 3-methoxy,methoxybutanol,ccris 8976,1-butanol, 3-methoxy-,-,1-butanol, 3-methoxy-, r,3-methoxy-butanol,3-methoxybutane-1-ol,3-methoxybutyl alcohol
IUPAC Name	3-methoxybutan-1-ol
InChI Key	JSGVZVOGOQILFM-UHFFFAOYNA-N
Molecular Formula	C5H12O2

744

4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene 95.0+%, TCI America™

CAS: 1160823-77-7 Molecular Formula: C26H38O2S2 Molecular Weight (g/mol): 446.708 MDL Number: MFCD17018551 InChI Key: HATOWNJGYIVNBU-UHFFFAOYSA-N PubChem CID: 53486668 IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole SMILES: CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC

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Specifications

PubChem CID	53486668
CAS	1160823-77-7
Molecular Weight (g/mol)	446.708
MDL Number	MFCD17018551
SMILES	CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC
IUPAC Name	4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole
InChI Key	HATOWNJGYIVNBU-UHFFFAOYSA-N
Molecular Formula	C26H38O2S2

745

sec-Butyl Ethyl Ether 97.0+%, TCI America™

CAS: 2679-87-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00053773 InChI Key: VSCUCHUDCLERMY-UHFFFAOYNA-N PubChem CID: 17586 IUPAC Name: 2-ethoxybutane SMILES: CCOC(C)CC

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Specifications

PubChem CID	17586
CAS	2679-87-0
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00053773
SMILES	CCOC(C)CC
IUPAC Name	2-ethoxybutane
InChI Key	VSCUCHUDCLERMY-UHFFFAOYNA-N
Molecular Formula	C6H14O

746

Bis(2-iodoethyl) Ether (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 34270-90-1 Molecular Formula: C4H8I2O Molecular Weight (g/mol): 325.92 MDL Number: MFCD00092250 InChI Key: XWYDQETVMJZUOJ-UHFFFAOYSA-N Synonym: 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether PubChem CID: 3430779 IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane SMILES: ICCOCCI

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Specifications

PubChem CID	3430779
CAS	34270-90-1
Molecular Weight (g/mol)	325.92
MDL Number	MFCD00092250
SMILES	ICCOCCI
Synonym	2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether
IUPAC Name	1-iodo-2-(2-iodoethoxy)ethane
InChI Key	XWYDQETVMJZUOJ-UHFFFAOYSA-N
Molecular Formula	C4H8I2O

747

2-Mercapto-5-methoxybenzothiazole 98.0+%, TCI America™

CAS: 55690-60-3 Molecular Formula: C8H7NOS2 Molecular Weight (g/mol): 197.27 MDL Number: MFCD00185941 InChI Key: JDPITNFDYXOKRM-UHFFFAOYSA-N Synonym: 5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole PubChem CID: 2830679 IUPAC Name: 5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: COC1=CC=C2SC(=S)NC2=C1

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Specifications

PubChem CID	2830679
CAS	55690-60-3
Molecular Weight (g/mol)	197.27
MDL Number	MFCD00185941
SMILES	COC1=CC=C2SC(=S)NC2=C1
Synonym	5-methoxybenzo d thiazole-2-thiol,2-mercapto-5-methoxybenzothiazole,5-methoxybenzothiazole-2-thiol,5-methoxy-1,3-benzothiazole-2-thiol,5-methoxybenzothiazole-2 3h-thione,5-methoxy-2-benzothiazolethiol,5-methoxy-2-mercaptobenzothiazole,2-mercapto-5-methoxy-benzothiazole,acmc-209loj,2-mercapto5-methoxybenzothiazole
IUPAC Name	5-methoxy-2,3-dihydro-1,3-benzothiazole-2-thione
InChI Key	JDPITNFDYXOKRM-UHFFFAOYSA-N
Molecular Formula	C8H7NOS2

748

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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Specifications

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

749

4'-Bromobenzo-18-crown 6-Ether 95.0+%, TCI America™

CAS: 75460-28-5 Molecular Formula: C16H23BrO6 Molecular Weight (g/mol): 391.258 MDL Number: MFCD00143200 InChI Key: XHHZIFBFFGIFNI-UHFFFAOYSA-N Synonym: 4'-bromobenzo-18-crown 6-ether,4'-bromobenzo-18-crown-6,4-bromobenzo-18-crown-6,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,20-bromo-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4-bromobenzo-3,4-18-crown-6,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacycloocta,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin,20-bromanyl-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene PubChem CID: 2734267 IUPAC Name: 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene SMILES: C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1

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Specifications

PubChem CID	2734267
CAS	75460-28-5
Molecular Weight (g/mol)	391.258
MDL Number	MFCD00143200
SMILES	C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1
Synonym	4'-bromobenzo-18-crown 6-ether,4'-bromobenzo-18-crown-6,4-bromobenzo-18-crown-6,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,20-bromo-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene,4-bromobenzo-3,4-18-crown-6,2,3-4-bromobenzo-1,4,7,10,13,16-hexaoxacycloocta,18-bromo-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin,20-bromanyl-2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene
IUPAC Name	20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
InChI Key	XHHZIFBFFGIFNI-UHFFFAOYSA-N
Molecular Formula	C16H23BrO6

750

2-Chloro-4,6-dimethoxypyrimidine 98.0+%, TCI America™

CAS: 13223-25-1 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00274530 InChI Key: PBEKEFWBLFBSGQ-UHFFFAOYSA-N PubChem CID: 5152323 IUPAC Name: 2-chloro-4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC(=N1)Cl)OC

Pricing & Availability
Specifications

PubChem CID	5152323
CAS	13223-25-1
Molecular Weight (g/mol)	174.584
MDL Number	MFCD00274530
SMILES	COC1=CC(=NC(=N1)Cl)OC
IUPAC Name	2-chloro-4,6-dimethoxypyrimidine
InChI Key	PBEKEFWBLFBSGQ-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

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