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CHEMICAL products beginning with : O
7001 to 7050 of 19766 results  Page: << Previous 50 Results 140 [141] 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octanoic acid, 3-(3-hydroxypropoxy)propyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxypropoxy)propyl octanoate | CAS Registry Number: 141454-86-6
Synonyms: ACMC-20n0hn, CTK0B6983

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSDRUXZECLMCBK-UHFFFAOYSA-N

141454-86-6
OCTANOIC ACID, 3-(5-(1,1-DIMETHYLETHYL)-1,3,4-THIADIAZOL-2-YL)-1-METHYL-2-OXO-4-IMIDAZOLIDINYL ESTER (0 suppliers)67158-59-2
Octanoic acid, 3-(acetylamino)-, methyl ester, (R)- (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-acetamidooctanoate | CAS Registry Number: 141627-73-8
Synonyms: CTK0B6767

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXIMNMCRPXTYOY-SNVBAGLBSA-N

141627-73-8
Octanoic acid, 3-(acetyloxy)-2-methylene-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-acetyloxy-2-methylideneoctanoate | CAS Registry Number: 143164-94-7
Synonyms: ACMC-20n28u, AGN-PC-009IY0, CTK0B5111

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUJDTKFEVNETQO-UHFFFAOYSA-N

143164-94-7
OCTANOIC ACID, 3-(AMINOMETHYL)-5-METHYL-, HYDROCHLORIDE, (3S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-(aminomethyl)-5-methyloctanoic acid;hydrochloride | CAS Registry Number: 313653-15-5
Synonyms: ??2?? ligand 1, SCHEMBL3123592, HY-U00388, AKOS040758036, CS-7463

Molecular Formula: C10H22ClNO2Molecular Weight: 223.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRDFQFUZIBIBFQ-RJUBDTSPSA-N

313653-15-5
OCTANOIC ACID, 3-(METHYLPHENYLAMINO)-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(N-methylanilino)octanoic acid | CAS Registry Number: 833453-88-6
Synonyms: CTK3D2892, Octanoic acid, 3-(methylphenylamino)-, (3S)-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDFIRKTVSWVSLY-AWEZNQCLSA-N

833453-88-6
OCTANOIC ACID, 3-(METHYLPHENYLAMINO)-, METHYL ESTER, (3S)- (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-(N-methylanilino)octanoate | CAS Registry Number: 833453-85-3
Synonyms: CTK3D2893, Octanoic acid, 3-(methylphenylamino)-, methyl ester, (3S)-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVPQEZOVLVVHCV-HNNXBMFYSA-N

833453-85-3
OCTANOIC ACID, 3-(PHENYLAMINO)-, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-anilinooctanoic acid | CAS Registry Number: 833453-82-0
Synonyms: CTK3D2894, Octanoic acid, 3-(phenylamino)-, (3S)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYDKUUPZUSXPM-ZDUSSCGKSA-N

833453-82-0
Octanoic acid, 3-[(2-ethyl-1-oxohexyl)oxy]-2,2-dimethylpropyl ester (1 supplier)
Compound Structure IUPAC Name: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] octanoate | CAS Registry Number: 113818-02-3
Synonyms: ACMC-20mj3z, CTK0C8582

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIUYXKTLNJCGI-UHFFFAOYSA-N

113818-02-3
Octanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester, (3R)- (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-(oxan-2-yloxy)octanoate | CAS Registry Number: 111633-53-5
Synonyms: CTK0D3777

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVFFTZWDBOIYCA-PUODRLBUSA-N

111633-53-5
Octanoic acid, 3-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, ethyl ester,(3S)- (0 suppliers)650596-83-1
Octanoic acid, 3-[[(1S)-1-phenylethyl](phenylmethyl)amino]-, methylester, (3S)- (0 suppliers)833453-76-2
OCTANOIC ACID, 3-AMINO-, ETHYL ESTER, (3S)- (0 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-aminooctanoate | CAS Registry Number: 650596-63-7
Synonyms: CTK2A0610, Octanoic acid, 3-amino-, ethyl ester, (3S)-

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEDSNFJYOFAYHK-VIFPVBQESA-N

650596-63-7
OCTANOIC ACID, 3-AMINO-, METHYL ESTER, (3S)- (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-3-aminooctanoate | CAS Registry Number: 833453-79-5
Synonyms: CTK3D2895, Octanoic acid, 3-amino-, methyl ester, (3S)-

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWLRZZKYYCFSKA-QMMMGPOBSA-N

833453-79-5
Octanoic acid, 3-butyl-8-iodo-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-butyl-8-iodooctanoate | CAS Registry Number: 88931-85-5
Synonyms: ACMC-20lez6, AGN-PC-00L7KW, CTK3A4955

Molecular Formula: C16H31IO2Molecular Weight: 382.320610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPWSZXAYTZHOAD-UHFFFAOYSA-N

88931-85-5
Octanoic acid, 3-chloro-, chloromethyl ester (2 suppliers)
Compound Structure IUPAC Name: chloromethyl 3-chlorooctanoate | CAS Registry Number: 80418-65-1
Synonyms: Chloromethyl 3-chloro-octanoate, AC1LB0FI, chloromethyl 3-chlorooctanoate, CTK3E5615, 3-Chlorooctanoic acid, chloromethyl ester

Molecular Formula: C9H16Cl2O2Molecular Weight: 227.128140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVLVXAKSGCMENB-UHFFFAOYSA-N

80418-65-1
OCTANOIC ACID, 3-CHLORO-4-HYDROXYPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-hydroxyphenyl) octanoate | CAS Registry Number: 659735-41-8
Synonyms: CTK1J5469, Octanoic acid, 3-chloro-4-hydroxyphenyl ester

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBZVFVGUGBNDFW-UHFFFAOYSA-N

659735-41-8
Octanoic acid, 3-chloropropyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl octanoate | CAS Registry Number: 88606-70-6
Synonyms: 3-Chloropropyl octanoate, ACMC-20lbxw, AC1LB0DH, CTK3A8870, 1-Propanol, 3-chloro, octanoate

Molecular Formula: C11H21ClO2Molecular Weight: 220.736240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEVLZFLWQKFZLP-UHFFFAOYSA-N

88606-70-6
Octanoic acid, 3-cyano-2-methyl-2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: (3-cyano-2-methylprop-2-enyl) octanoate | CAS Registry Number: 89200-27-1
Synonyms: ACMC-20liw6, CTK2J9951

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXVBQFMHHZFVPZ-UHFFFAOYSA-N

89200-27-1
Octanoic acid, 3-formyl-2-[(4-methoxyphenyl)amino]-, ethyl ester,(2S,3R)- (0 suppliers)500913-17-7
Octanoic acid, 3-hydroxy-, (3R)- (3 suppliers)
Compound Structure IUPAC Name: (3R)-3-hydroxyoctanoic acid | CAS Registry Number: 44987-72-6
Synonyms: (3R)-3-hydroxyoctanoic acid, AC1NSNQ8, 3R-hydroxy-octanoic acid, R-3-Hydroxyoctanoic acid, (R)-3-OH octanoic acid, (R)-3-OH-caprylic acid, (R)-3-hydroxycaprylic acid, (R)-3-hydroxyoctanoic acid, (R)-beta-OH-caprylic acid, (R)-beta-OH-octanoic acid, (R)-beta-hydroxycaprylic acid, (R)-beta-hydroxyoctanoic acid, (3R)-3-hydroxy-octanoic acid, CHEBI:37099, CTK1D2285, HMDB10722, Octanoic acid, 3-hydroxy-, (R)-, LMFA01050314

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPLAKGOSZHTPH-SSDOTTSWSA-N

44987-72-6
Octanoic acid, 3-hydroxy-, (3S)- (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxyoctanoic acid | CAS Registry Number: 33796-86-0
Synonyms: (3S)-3-hydroxyoctanoic acid, 3S-hydroxyoctanoic acid, (S)-3-OH octanoic acid, (S)-3-OH-caprylic acid, (S)-3-hydroxycaprylic acid, (S)-3-hydroxyoctanoic acid, (S)-beta-OH-caprylic acid, (S)-beta-OH-octanoic acid, (S)-beta-hydroxycaprylic acid, (S)-beta-hydroxyoctanoic acid, (3S)-3-hydroxy-octanoic acid, CHEBI:37100, CTK1B8166, 3HO, LMFA01050433

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDPLAKGOSZHTPH-ZETCQYMHSA-N

33796-86-0
Octanoic acid, 3-hydroxy-, ethyl ester, (R)- (0 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-3-hydroxyoctanoate | CAS Registry Number: 118918-31-3
Synonyms: CTK0C4329

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGWUJHSTGYCXQQ-SECBINFHSA-N

118918-31-3
Octanoic acid, 3-hydroxy-, methyl ester, (3R)- (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-hydroxyoctanoate | CAS Registry Number: 78672-90-9
Synonyms: CTK2G5025

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHWBTAQRRDZDIY-MRVPVSSYSA-N

78672-90-9
Octanoic acid, 3-hydroxy-, methyl ester, (3S)- (3 suppliers)
Compound Structure IUPAC Name: methyl (3S)-3-hydroxyoctanoate | CAS Registry Number: 66997-64-6
Synonyms: CTK1J4021

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHWBTAQRRDZDIY-QMMMGPOBSA-N

66997-64-6
Octanoic acid, 3-hydroxy-, monosodium salt, (R)- (0 suppliers)113663-46-0
Octanoic acid, 3-hydroxy-1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 4-hydroxybutan-2-yl octanoate | CAS Registry Number: 89457-50-1
Synonyms: ACMC-20lmfx, CTK2J5468

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMGFMURPUWKGRE-UHFFFAOYSA-N

89457-50-1
Octanoic acid, 3-hydroxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-2-methyloctanoic acid | CAS Registry Number: 89157-39-1
Synonyms: ACMC-20lii7, AGN-PC-00G6IN, CTK3A0418, AKOS011686814

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEMCNNQAUSYMER-UHFFFAOYSA-N

89157-39-1
Octanoic acid, 3-hydroxy-2-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-methyloctanoate | CAS Registry Number: 89157-41-5
Synonyms: octanoic acid, 3-hydroxy-2-methyl-, methyl ester, ACMC-20lii9, CTK3A0416, AKOS011680681

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZYIMDGYVOETSV-UHFFFAOYSA-N

89157-41-5
Octanoic acid, 3-hydroxy-3,4-dimethyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-3,4-dimethyloctanoate | CAS Registry Number: 65790-83-2
Synonyms: AGN-PC-00LAM2, CTK1J5787

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BITKIXPLNCJOGW-UHFFFAOYSA-N

65790-83-2
OCTANOIC ACID, 3-HYDROXY-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-methyloctanoic acid | CAS Registry Number: 875712-96-2
Synonyms: Octanoic acid, 3-hydroxy-4-methyl-, AGN-PC-00ST9X, CTK2I2433

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUXUIBFKSWOPEY-UHFFFAOYSA-N

875712-96-2
Octanoic acid, 3-hydroxybutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutyl octanoate | CAS Registry Number: 42459-20-1
Synonyms: 1,3-Butanediol monooctanoate, Octanoic acid, monoester with 1,3-butanediol, 3-hydroxybutyl octanoate, AC1L4GA1, CTK1D3190, LS-97990, 43201-95-2

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLHXECFTKMDOJD-UHFFFAOYSA-N

42459-20-1
Octanoic acid, 3-methyl-4-nitro-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-methyl-4-nitrooctanoate | CAS Registry Number: 89631-00-5
Synonyms: ACMC-20lohd, CTK2J2952

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAJVTGZJPAYPRC-UHFFFAOYSA-N

89631-00-5
Octanoic acid, 3-methyl-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-oxooctanoic acid | CAS Registry Number: 59086-42-9
Synonyms: CTK1D9692, AKOS010910293

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPRFNJXNLMZHEI-UHFFFAOYSA-N

59086-42-9
Octanoic acid, 3-methyl-5-oxo-, methyl ester, (R)- (0 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-methyl-5-oxooctanoate | CAS Registry Number: 89393-69-1
Synonyms: CTK2J6560

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWNZZWZBELQFJI-MRVPVSSYSA-N

89393-69-1
OCTANOIC ACID, 3-METHYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)sulfanyl-methylphosphoryl]ethanamine | CAS Registry Number: 6716-86-5
Synonyms: NSC59424, AC1L6I0N, AC1Q3OP7, NCIOpen2_007730, NSC-59424, s-(4-chlorophenyl) n,n-bis(2-chloroethyl)-p-methylphosphonamidothioate, 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)sulfanyl-methylphosphoryl]ethanamine

Molecular Formula: C11H15Cl3NOPSMolecular Weight: 346.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPWHJZWSHHJQEY-UHFFFAOYSA-N

6716-86-5
Octanoic acid, 3-octenyl ester, (Z)- (0 suppliers)87619-93-0
Octanoic acid, 3-oxo-, ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxooctanoate | CAS Registry Number: 10488-95-6
Synonyms: Ethyl 3-oxooctanoate, AC1NEJ87, CTK0G5943, ZINC02169077

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGRJFGCEOYRREO-UHFFFAOYSA-N

10488-95-6
Octanoic acid, 3-oxo-7-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester,(7R)- (0 suppliers)89675-66-1
Octanoic acid, 3-oxo-7-[(tetrahydro-2H-pyran-2-yl)oxy]-, ethyl ester,(7S)- (0 suppliers)77576-51-3
Octanoic acid, 3-pyridinyl ester (1 supplier)
Compound Structure IUPAC Name: pyridin-3-yl octanoate | CAS Registry Number: 112111-65-6
Synonyms: ACMC-20mfjq, AGN-PC-00OEOL, CTK0D2641

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBRJESGPSDAFLN-UHFFFAOYSA-N

112111-65-6
Octanoic acid, 4,7-dimethyl-, zinc salt (0 suppliers)648909-04-0
Octanoic acid, 4,7-dioxo-, lithium salt (0 suppliers)87967-93-9
Octanoic acid, 4-(2-carboxyethenyl)phenyl ester, (E)- (0 suppliers)62718-66-5
OCTANOIC ACID, 4-(3-OXO-4-PROPYL-1-CYCLOHEXEN-1-YL)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [4-(3-oxo-4-propylcyclohexen-1-yl)phenyl] octanoate | CAS Registry Number: 185067-07-6
Synonyms: CTK0A5007, Octanoic acid, 4-(3-oxo-4-propyl-1-cyclohexen-1-yl)phenyl ester

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KENOQRPVCWYXKH-UHFFFAOYSA-N

185067-07-6
Octanoic acid, 4-(4-pentylbicyclo[2.2.2]oct-1-yl)phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] octanoate | CAS Registry Number: 89027-42-9
Synonyms: ACMC-20lgl3, SureCN8519888, CTK3A2882

Molecular Formula: C27H42O2Molecular Weight: 398.621180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILHSXIHFZNDPX-UHFFFAOYSA-N

89027-42-9
Octanoic acid, 4-(5-octyl-2-pyrimidinyl)phenyl ester (1 supplier)
Compound Structure IUPAC Name: [4-(5-octylpyrimidin-2-yl)phenyl] octanoate | CAS Registry Number: 58415-92-2
Synonyms: SureCN6669490, CTK1E9811

Molecular Formula: C26H38N2O2Molecular Weight: 410.592120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXZXNPLKHCPQTF-UHFFFAOYSA-N

58415-92-2
Octanoic acid, 4-(acetyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-acetyloxyoctanoic acid | CAS Registry Number: 60121-03-1
Synonyms: 4-acetoxy-octanoic acid, 4-(acetyloxy)octanoic acid, AGN-PC-001TFB, CTK2F1382

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNRSQNCILTYJNH-UHFFFAOYSA-N

60121-03-1
Octanoic acid, 4-(acetyloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-acetyloxyoctanoate | CAS Registry Number: 60121-04-2
Synonyms: methyl 4-acetoxyoctanoate, methyl 4-acetyloxyoctanoate, AC1LB11L, CTK2F1381

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USUFETQYKYBUHJ-UHFFFAOYSA-N

60121-04-2
Octanoic acid, 4-(chlorocarbonyl)phenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-carbonochloridoylphenyl) octanoate | CAS Registry Number: 54963-72-3
Synonyms: CTK1F7812

Molecular Formula: C15H19ClO3Molecular Weight: 282.762560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAJDUYRCYEQPE-UHFFFAOYSA-N

54963-72-3
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