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CHEMICAL products beginning with : B
7651 to 7700 of 156522 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 
Benzaldehyde, 3-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylbenzaldehyde | CAS Registry Number: 21156-91-2
Synonyms: CTK0I9692

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUEDNSFBFPTFIA-UHFFFAOYSA-N

21156-91-2
Benzaldehyde, 3-(3-bromo-2-propenyl)-, (E)- (1 supplier)88679-98-5
Benzaldehyde, 3-(3-bromo-2-propenyl)-, (Z)- (1 supplier)88679-99-6
Benzaldehyde, 3-(3-bromophenoxy)- (1 supplier)114546-69-9
Benzaldehyde, 3-(3-bromopropoxy)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-bromopropoxy)-4-methoxybenzaldehyde | CAS Registry Number: 148433-01-6
Synonyms: ACMC-20n5fm, CTK0E8904

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYOZVWHRKNWGS-UHFFFAOYSA-N

148433-01-6
BENZALDEHYDE, 3-(3-BUTENYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-but-3-enylbenzaldehyde | CAS Registry Number: 358751-00-5
Synonyms: CTK4H5504, Benzaldehyde,3-(3-buten-1-yl)-, Benzaldehyde,3-(3-butenyl)- (9CI), AG-F-24693

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPSGCPQLOUNVMU-UHFFFAOYSA-N

358751-00-5
Benzaldehyde, 3-(3-chloro-2-hydroxypropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-hydroxypropoxy)benzaldehyde | CAS Registry Number: 61037-97-6
Synonyms: AGN-PC-00JWHT, CTK1I9765

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHEMIQHBLFDRPM-UHFFFAOYSA-N

61037-97-6
Benzaldehyde, 3-(3-chloro-2-propenyl)-, (E)- (1 supplier)88679-96-3
Benzaldehyde, 3-(3-chloro-2-propenyl)-, (Z)- (1 supplier)88679-95-2
Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)benzaldehyde | CAS Registry Number: 137655-57-3
Synonyms: ACMC-20mwr3, CTK0F3471

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIXKELHNMNYCIW-UHFFFAOYSA-N

137655-57-3
Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)-4-methoxybenzaldehyde | CAS Registry Number: 137655-58-4
Synonyms: ACMC-20mwr4, CTK0F3470

Molecular Formula: C13H11ClO3Molecular Weight: 250.677640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGRRSUBFEOQPEV-UHFFFAOYSA-N

137655-58-4
BENZALDEHYDE, 3-(3-DECENE-1,5-DIYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-12-2
Synonyms: CTK3E0589, Benzaldehyde, 3-(3-decene-1,5-diynyl)-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSSYUBADMAYZHF-UHFFFAOYSA-N

823228-12-2
Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (E)- (1 supplier)88680-02-8
Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (Z)- (1 supplier)88680-03-9
Benzaldehyde, 3-(3-fluorobenzoyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorobenzoyl)benzaldehyde | CAS Registry Number: 108440-76-2
Synonyms: ACMC-20mbiw, AGN-PC-00O4FM, CTK0D6342

Molecular Formula: C14H9FO2Molecular Weight: 228.218463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZDIHRSCDFDFCT-UHFFFAOYSA-N

108440-76-2
Benzaldehyde, 3-(3-methylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 67698-58-2
Synonyms: CTK1J3062, AKOS013256941

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLUFSBKAURHUQC-UHFFFAOYSA-N

67698-58-2
BENZALDEHYDE, 3-(3-THIETANYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(thietan-3-yloxy)benzaldehyde | CAS Registry Number: 647033-01-0
Synonyms: CTK2A3718, 3-(Thietan-3-yloxy)-benzaldehyde, Benzaldehyde, 3-(3-thietanyloxy)-, ZINC36720713, AKOS002392379

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXTMMFFJEIHGSY-UHFFFAOYSA-N

647033-01-0
Benzaldehyde, 3-(4,4-dimethoxy-2-oxobutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-65-5
Synonyms: ACMC-20lrfn, CTK2I9158

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEMQBDLAQMCLQC-UHFFFAOYSA-N

89868-65-5
BENZALDEHYDE, 3-(4-DIBENZOFURANYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-dibenzofuran-4-yl-2-hydroxybenzaldehyde | CAS Registry Number: 402576-63-0
Synonyms: CTK1C9913, Benzaldehyde, 3-(4-dibenzofuranyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C23H20O3Molecular Weight: 344.403100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWFGVWQUZDOBEU-UHFFFAOYSA-N

402576-63-0
Benzaldehyde, 3-(4-ethylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenoxy)benzaldehyde | CAS Registry Number: 65781-89-7
Synonyms: CTK1I1790, AKOS013259591

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVXASLUPVTEGK-UHFFFAOYSA-N

65781-89-7
Benzaldehyde, 3-(4-hydroxy-2-butenyl)-, (E)- (1 supplier)106262-39-9
Benzaldehyde, 3-(4-hydroxybutoxy)- (0 suppliers)1373735-64-8
Benzaldehyde, 3-(4-hydroxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-hydroxyphenoxy)benzaldehyde | CAS Registry Number: 82186-80-9
Synonyms: SCHEMBL6154116, HNPATEBLUYEEEV-UHFFFAOYSA-N, 3-(4-Hydroxy-phenoxy)-benzaldehyde, 1996AJ, ZINC59128843, AKOS028114500, [3-(4-hydroxyphenoxy)phenyl]formaldehyde

Molecular Formula: C13H10O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPATEBLUYEEEV-UHFFFAOYSA-N

82186-80-9
Benzaldehyde, 3-(4-nitrophenoxy)- (7 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 17076-72-1
Synonyms: 3-(4-nitrophenoxy)benzaldehyde, SCHEMBL3746036, MolPort-020-317-932, NGXQRTNNSHZDDA-UHFFFAOYSA-N, AKOS008923442, CJ-18411, KB-95270, K-5264

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGXQRTNNSHZDDA-UHFFFAOYSA-N

17076-72-1
Benzaldehyde, 3-(4-phenoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenoxy)benzaldehyde | CAS Registry Number: 83244-42-2
Synonyms: CTK2I6309

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMSKYDZVVWSJLH-UHFFFAOYSA-N

83244-42-2
BENZALDEHYDE, 3-(4-PYRIDINYLETHYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-4-ylethynyl)benzaldehyde | CAS Registry Number: 824427-06-7
Synonyms: CTK3D9465, Benzaldehyde, 3-(4-pyridinylethynyl)-

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPPQLKGTUHYQCI-UHFFFAOYSA-N

824427-06-7
Benzaldehyde, 3-(5,5-dimethyl-1,3-dioxan-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 131531-48-1
Synonyms: ACMC-20mu57, AGN-PC-002R5I, CTK0F5362

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPKGEZXEQWVJRJ-UHFFFAOYSA-N

131531-48-1
BENZALDEHYDE, 3-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde | CAS Registry Number: 651030-50-1
Synonyms: CTK1J9978, Benzaldehyde, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCWMAVZLYXYLKB-UHFFFAOYSA-N

651030-50-1
BENZALDEHYDE, 3-(9-ANTHRACENYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-anthracen-9-yl-2-hydroxybenzaldehyde | CAS Registry Number: 210096-14-3
Synonyms: CTK0J8143, Benzaldehyde, 3-(9-anthracenyl)-2-hydroxy-

Molecular Formula: C21H14O2Molecular Weight: 298.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZEPMGRLZDHXCI-UHFFFAOYSA-N

210096-14-3
Benzaldehyde, 3-(acetyloxy)-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: (3-formyl-2-iodophenyl) acetate | CAS Registry Number: 62672-59-7
Synonyms: CTK2B4724

Molecular Formula: C9H7IO3Molecular Weight: 290.054550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVCCGWJHQOQQEY-UHFFFAOYSA-N

62672-59-7
Benzaldehyde, 3-(acetyloxy)-4-methoxy-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-formyl-6-methoxy-2-prop-2-enylphenyl) acetate | CAS Registry Number: 106662-32-2
Synonyms: ACMC-20macw, CTK0D7078

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHEDSDDSNWCDES-UHFFFAOYSA-N

106662-32-2
BENZALDEHYDE, 3-(AMINOMETHYL)-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-fluorobenzaldehyde | CAS Registry Number: 771573-95-6
Synonyms: AG-H-08294, CTK5E3945, AKOS006229320, Benzaldehyde,3-(aminomethyl)-4-fluoro-, Benzaldehyde, 3-(aminomethyl)-4-fluoro- (9CI)

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAPKPUUYDQVHSZ-UHFFFAOYSA-N

771573-95-6
BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 873779-33-0
Synonyms: Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-methyl-, AGN-PC-00Q5B6, CTK3C4504

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZETIWEFCVBMFNC-UHFFFAOYSA-N

873779-33-0
BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-NONYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-46-9
Synonyms: CTK3H4394, Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-nonyl-

Molecular Formula: C17H25BrO2Molecular Weight: 341.283200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXNSTWYSTXVPM-UHFFFAOYSA-N

919109-46-9
BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 192819-68-4
Synonyms: ZINC03851101, AC1MBQAQ, CTK4E1088, AKOS004909811, AG-E-40874, 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde, Benzaldehyde,3-(chloromethyl)-2-hydroxy-5-methyl-, 2-(Chloromethyl)-6-formyl-4-methylphenol;3-Chloromethyl-5-methylsalicylaldehyde

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODGOJSMSPQCKKQ-UHFFFAOYSA-N

192819-68-4
BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-NONYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-48-1
Synonyms: CTK3H4392, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nonyl-

Molecular Formula: C17H25ClO2Molecular Weight: 296.832200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSXWJHGAOQGIIA-UHFFFAOYSA-N

919109-48-1
Benzaldehyde, 3-(chloromethyl)-4-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-4-hydroxybenzaldehyde | CAS Registry Number: 53412-47-8
Synonyms: 3-(chloromethyl)-4-hydroxybenzaldehyde, ZINC04228054, AC1OG2NE, CTK1E3876, MolPort-000-877-456, STL280141, AKOS002666087, MCULE-6510041468

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSHUXGTVMAQMSF-UHFFFAOYSA-N

53412-47-8
BENZALDEHYDE, 3-(CHLOROMETHYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 919109-47-0
Synonyms: CTK3H4393, Benzaldehyde, 3-(chloromethyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYRBMBWBIUDUKO-UHFFFAOYSA-N

919109-47-0
Benzaldehyde, 3-(cyclohexyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-56-0
Synonyms: CTK1J3064, AKOS009222812

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANZNSMSDNDIFIQ-UHFFFAOYSA-N

67698-56-0
Benzaldehyde, 3-(cyclopentyloxy)-4-nitro- (4 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-4-nitrobenzaldehyde | CAS Registry Number: 133332-19-1
Synonyms: ACMC-20muw5, AGN-PC-003JB9, CTK0C0407, AKOS011394105

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNYZREOCKUKFCP-UHFFFAOYSA-N

133332-19-1
Benzaldehyde, 3-(di-1-piperidinylmethyl)- (2 suppliers)61456-64-2
Benzaldehyde, 3-(difluoromethoxy)-2,4,6-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethoxy)-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88339-57-5
Synonyms: CTK3B3560

Molecular Formula: C11H12F2O2Molecular Weight: 214.208586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DECCKJQCGJUIGJ-UHFFFAOYSA-N

88339-57-5
Benzaldehyde, 3-(dimethoxymethyl)-2-hydroxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 113790-38-8
Synonyms: ACMC-20mj16, CTK0C8670

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRWMXNNCIROYIL-UHFFFAOYSA-N

113790-38-8
Benzaldehyde, 3-(dimethylamino)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(dimethylamino)phenyl]methylidene]hydroxylamine | CAS Registry Number: 57678-41-8
Synonyms: CTK1E0822

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZVCXQOJFYZQZ-UHFFFAOYSA-N

57678-41-8
BENZALDEHYDE, 3-(DIMETHYLAMINO)-4-HYDROXY-5-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 396068-88-5
Synonyms: CTK1B3820, Benzaldehyde, 3-(dimethylamino)-4-hydroxy-5-methoxy-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HULSMIBKPKOBML-UHFFFAOYSA-N

396068-88-5
Benzaldehyde, 3-(dimethylamino)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-4-methoxybenzaldehyde | CAS Registry Number: 56041-59-9
Synonyms: CTK1E2201

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVYFGPURHSOXGK-UHFFFAOYSA-N

56041-59-9
Benzaldehyde, 3-(diphenylmethyl)-4-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-benzhydryl-4-hydroxybenzaldehyde | CAS Registry Number: 856204-35-8
Synonyms: benzaldehyde,3-(diphenylmethyl)-4-hydroxy-, KB-310295

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRGSEHCFPKHRMS-UHFFFAOYSA-N

856204-35-8
BENZALDEHYDE, 3-(DIPHENYLPHOSPHINO)-2-(METHOXYMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanyl-2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 185019-68-5
Synonyms: CTK0A5096, Benzaldehyde, 3-(diphenylphosphino)-2-(methoxymethoxy)-

Molecular Formula: C21H19O3PMolecular Weight: 350.347522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZMSQMQLEKXTNK-UHFFFAOYSA-N

185019-68-5
Benzaldehyde, 3-(diphenylphosphino)-2-hydroxy- (en) (1 supplier)167165-59-5
Benzaldehyde, 3-(dodecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-dodecoxybenzaldehyde | CAS Registry Number: 24083-18-9
Synonyms: 3-dodecoxybenzaldehyde, AC1NOKL0, CTK0J5239, AKOS012838864

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPAUXNAJLZOJBK-UHFFFAOYSA-N

24083-18-9
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