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CHEMICAL products beginning with : A
43151 to 43200 of 90126 results  Page: << Previous 50 Results 860 861 862 863 [864] 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
allyl 4-(bromomethyl)benzylcarbamate (0 suppliers)
allyl 4-(hydroxymethyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-(hydroxymethyl)benzoate | CAS Registry Number: 142650-56-4
Synonyms: allyl 4-hydroxymethylbenzoate, SCHEMBL6281110, LLOJUHCPWCXSSQ-UHFFFAOYSA-N, ZINC166338768

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLOJUHCPWCXSSQ-UHFFFAOYSA-N

142650-56-4
allyl 4-(hydroxymethyl)benzylcarbamate (2 suppliers)
Allyl 4-amino-3-isobutoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-amino-3-(2-methylpropoxy)benzoate | CAS Registry Number: 1579975-37-3
Synonyms: EN300-27147522, prop-2-en-1-yl 4-amino-3-(2-methylpropoxy)benzoate

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMPNZCSCFYLPBE-UHFFFAOYSA-N

1579975-37-3
Allyl 4-aminobenzoate hydrochloride (4 suppliers)1087731-00-7
Allyl 4-aminobutylcarbamate (1 supplier)503817-48-9
Allyl 4-benzoyl-3-oxo-morpholine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-benzoyl-3-oxomorpholine-2-carboxylate | CAS Registry Number: 1646184-43-1
Synonyms: SCHEMBL17662037

Molecular Formula: C15H15NO5Molecular Weight: 289.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APVOXMLULYXLKY-UHFFFAOYSA-N

1646184-43-1
Allyl 4-bromo-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-bromo-2-nitrobenzoate | CAS Registry Number: 1620682-38-3
Synonyms: ZINC79728485, AKOS025128638, 4-Bromo-2-nitro-benzoic acid allyl ester

Molecular Formula: C10H8BrNO4Molecular Weight: 286.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQXHHCUIDDVKIR-UHFFFAOYSA-N

1620682-38-3
Allyl 4-bromobenzyl sulfide (3 suppliers)729598-32-7
Allyl 4-bromobutyrate (11 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-bromobutanoate | CAS Registry Number: 178215-45-7
Synonyms: ALLYL 4-BROMOBUTYRATE, ZINC02389420, ACMC-20aluu, CTK8C5789, AG-E-28414, I14-99899

Molecular Formula: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGXWKENTBDJHOM-UHFFFAOYSA-N

178215-45-7
Allyl 4-chloro-2-(allyloxy)benzoate (5 suppliers)93856-97-4
Allyl 4-chloro-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-chloro-2-nitrobenzoate | CAS Registry Number: 145219-14-3
Synonyms: SCHEMBL8787003, JHEUWQVGVCRCJX-UHFFFAOYSA-N, ZINC58800697, AKOS025128641, 4-Chloro-2-nitro-benzoic acid allyl ester

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHEUWQVGVCRCJX-UHFFFAOYSA-N

145219-14-3
ALLYL 4-CHLORO-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-2-YL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 672950-69-5
Synonyms: allyl 4-chloro-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl sulfide, 6-chloro-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, Oprea1_852037, ZINC5697950, AKOS005094524, 5R-1308, 6-chloro-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene

Molecular Formula: C14H12ClN3S2Molecular Weight: 321.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYWFWMISFURKPJ-UHFFFAOYSA-N

672950-69-5
ALLYL 4-CHLOROPHENYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: 5-ethylidenenonane | CAS Registry Number: 37549-88-5
Synonyms: 5-ethylidenenonane, NSC112718, AC1L6ODF, AC1Q28F5, CTK4H8383, AR-1G8147, AG-J-20788, NSC-112718

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFYIJOZFEPOHLO-UHFFFAOYSA-N

37549-88-5
ALLYL 4-CHLOROPHENYLETHER (0 suppliers)
allyl 4-formylbenzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-formylbenzoate | CAS Registry Number: 142650-55-3
Synonyms: Allyl 4-formylbenzoate, SCHEMBL5539391, NSYDSADYHMRGNN-UHFFFAOYSA-N, ZINC137557183

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSYDSADYHMRGNN-UHFFFAOYSA-N

142650-55-3
Allyl 4-iodobenzoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 4-iodobenzoate | CAS Registry Number: 360045-14-3
Synonyms: allyl 4-iodobenzoate, PROP-2-EN-1-YL 4-IODOBENZOATE, SCHEMBL1724898, RJVCWEJFHISJBV-UHFFFAOYSA-N, AKOS017090427, HS-5148, F95992

Molecular Formula: C10H9IO2Molecular Weight: 288.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJVCWEJFHISJBV-UHFFFAOYSA-N

360045-14-3
ALLYL 4-METHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide | CAS Registry Number: 3201-36-3
Synonyms: [(1,3-benzodioxol-5-ylmethyl)(nitroso)amino]acetonitrile, NSC86379, AC1L5XJH, AC1Q4SHY, CTK4G8075, KST-1A4304, AR-1A7949, NSC-86379, AG-J-12060, Acetonitrile,2-[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]-, N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide, Acetonitrile,[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]- (9CI); Glycinonitrile,N-nitroso-N-piperonyl- (7CI); NSC 86379

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGXNDJIWRNZDBX-UHFFFAOYSA-N

3201-36-3
ALLYL 4-NITROPHENYL ETHER (0 suppliers)
Allyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-a-L-rhamnopyranoside (0 suppliers)
ALLYL 5-(4-(HYDROXYMETHYL)PHENOXY)PENTANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-[4-(hydroxymethyl)phenoxy]pentanoate | CAS Registry Number: 1642310-00-6
Synonyms: Allyl 5-(4-(hydroxymethyl)phenoxy)pentanoate, MFCD34646158, E87389, prop-2-enyl 5-[4-(hydroxymethyl)phenoxy]pentanoate

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZGFTEJXIPNUAA-UHFFFAOYSA-N

1642310-00-6
Allyl 5-(4-cyanophenyl)furan-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-(4-cyanophenyl)furan-2-carboxylate | CAS Registry Number: 1706448-37-4
Synonyms: allyl 5-(4-cyanophenyl)-2-furoate, AKOS025134001, ZINC216876090, 5-(4-Cyano-phenyl)-furan-2-carboxylic acid allyl ester

Molecular Formula: C15H11NO3Molecular Weight: 253.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPZRDOCXMSXKP-UHFFFAOYSA-N

1706448-37-4
ALLYL 5-[(4-CHLOROMETHYL)PHENOXY]PENTANOATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 5-[4-(chloromethyl)phenoxy]pentanoate | CAS Registry Number: 1681024-21-4
Synonyms: Allyl 5-(4-(chloromethyl)phenoxy)pentanoate, E87799, prop-2-enyl 5-[4-(chloromethyl)phenoxy]pentanoate

Molecular Formula: C15H19ClO3Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTYPNDJPDJBNHD-UHFFFAOYSA-N

1681024-21-4
allyl 5-amino-2-thiophenecarboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-aminothiophene-2-carboxylate | CAS Registry Number: 154308-85-7
Synonyms: SCHEMBL5026020, ZINC145384443, DA-44001

Molecular Formula: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQBKFZLGDIVJCG-UHFFFAOYSA-N

154308-85-7
Allyl 5-Bromo-2-Hydroxybenzoate (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 220340-67-0
Synonyms: allyl 5-bromo-2-hydroxybenzoate, AGN-PC-00PLJ7, SureCN7509813, CTK8E2363, SBB068194, ZINC34579840, AKOS015856319, prop-2-enyl 5-bromo-2-hydroxybenzoate, AK133815, KB-145434, prop-2-enyl 5-bromanyl-2-oxidanyl-benzoate, FT-0656793, 5-bromo-2-hydroxybenzoic acid prop-2-enyl ester, A815853, I14-5649

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOAOVVWTYUPUCB-UHFFFAOYSA-N

220340-67-0
allyl 5-formylthiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-formylthiophene-2-carboxylate | CAS Registry Number: 142650-71-3
Synonyms: SCHEMBL8839266, ZINC144578666

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROIQEKRYAUONFB-UHFFFAOYSA-N

142650-71-3
allyl 5-methyl-1,4-diazepane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1001401-57-5
Synonyms: SCHEMBL2904061, AKOS022491457, DA-16566

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WURUKKUCQBQWSK-UHFFFAOYSA-N

1001401-57-5
ALLYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A (1 supplier)
ALLYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A-O-T-BUTYLDIMETHYLSILYL 6,7-O-ISOPROPYLIDENEPSEUDOMONIC ACID A (1 supplier)
ALLYL 6-(1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate | CAS Registry Number: 400080-45-7
Synonyms: allyl 6-(1H-1,2,4-triazol-1-yl)nicotinate, prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate, MLS000541472, Oprea1_419192, CHEMBL1364262, HMS2342A14, ZINC3050988, AKOS005087697, 3G-305S, SMR000126330, prop-2-en-1-yl 6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

Molecular Formula: C11H10N4O2Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLVXZILJTXOHJN-UHFFFAOYSA-N

400080-45-7
ALLYL 6-(3-METHYL-1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (4 suppliers)865660-64-6
Allyl 6-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)
ALLYL 6-[4-(2,5-DIMETHYLPHENYL)PIPERAZINO]NICOTINATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-77-3
Synonyms: allyl 6-[4-(2,5-dimethylphenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_364219, ZINC20404851, AKOS005097642, 7G-417S, prop-2-en-1-yl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula: C21H25N3O2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHAZWXSGFIRLST-UHFFFAOYSA-N

400086-77-3
ALLYL 6-[4-(2-FLUOROPHENYL)PIPERAZINO]NICOTINATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-64-8
Synonyms: allyl 6-[4-(2-fluorophenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_560736, ZINC20404829, AKOS005097733, 7G-379S, prop-2-en-1-yl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula: C19H20FN3O2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSOUHBGGBXLOKC-UHFFFAOYSA-N

400086-64-8
ALLYL 6-[4-(4-FLUOROPHENYL)PIPERAZINO]NICOTINATE (1 supplier)339011-31-3
ALLYL 6-HYDROXYHEXANOATE (2 suppliers)73077-91-5
ALLYL 6-O-(3-DEOXYOCT-2-ULOPYRANOSYLONIC ACID)-(1-6)-2-DEOXY-2-(3-HYDROXYTETRADECANAMIDO)GLUCOPYRANOSIDE 4-PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: diazanium;6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 142235-84-5
Synonyms: Allyl dodhgp, AC1L53IM, Allyl 6-O-(3-deoxyoct-2-ulopyranosylonic acid)-(1-6)-2-deoxy-2-(3-hydroxytetradecanamido)glucopyranoside 4-phosphate, diazanium 6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate

Molecular Formula: C31H62N3O17PMolecular Weight: 779.807642 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: URCOLWSMQSKQHL-UHFFFAOYSA-N

142235-84-5
ALLYL 6-O-ALLYL-?-D-GALACTOPYRANOSIDE (4 suppliers)2595-09-7
ALLYL 6-O-ALLYL-Α-D-GALACTOPYRANOSIDE (1 supplier)
Allyl 7-(aminomethyl)isoquinolin-1-ylcarbamate (1 supplier)
Allyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1624317-91-4
Synonyms: AKOS027334438

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSACXCGDSKCFAS-UHFFFAOYSA-N

1624317-91-4
allyl 9-hydroxy-9H-fluorene-9-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 10373-91-8
Synonyms: AKOS003618260

Molecular Formula: C17H14O3Molecular Weight: 266.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADUIIXWDQWOMBA-UHFFFAOYSA-N

10373-91-8
ALLYL 9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDIN-2-YL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-77-4
Synonyms: allyl 9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl sulfide, 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine, 9-methyl-2-(prop-2-en-1-ylsulfanyl)-5H-thiochromeno[4,3-d]pyrimidine, ZINC5747423, AKOS005103760, 9N-312S, MCULE-1785188975

Molecular Formula: C15H14N2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMEMSETVLYPLED-UHFFFAOYSA-N

478246-77-4
Allyl A-D-Galactopyranoside (16 suppliers)
Compound Structure IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 48149-72-0
Synonyms: Allyl |A-D-galactopyranoside, |A-D-Glucose Monoallyl Ether, Allyl alpha-D-galactopyranoside, 2-Propen-1-yl |A-D-Glucopyranoside, CTK8F7661, AG-F-63754, NSC 404076

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-IDIMRBMGSA-N

48149-72-0
Allyl Acetate (24 suppliers)
Compound Structure IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

591-87-7
Allyl aceto acetate (24 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

1118-84-9
Allyl Acetone (14 suppliers)
Compound Structure IUPAC Name: hex-5-en-2-one | CAS Registry Number: 109-49-9
Synonyms: Allylacetone, 5-Hexen-2-one, 5-Hexene-2-one, 1-Hexen-5-one, ALLYL ACETONE, H13001_ALDRICH, NSC6973, NSC 6973, EINECS 203-675-1, SBB009089, ZINC01867148, AI3-21995, InChI=1/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N

109-49-9
Allyl Acrylate (17 suppliers)999-55-3
ALLYL ACRYLATE, 0.112-0(MN X 10^3) 1.0(MW/MN) (1 supplier)
Allyl Alcohol (30 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

107-18-6
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