Benzaldehyde, 3-methyl-, [(3-methylphenyl)methylene]hydrazone,Benzaldehyde, 3-methyl-, O-methyloxime Suppliers & Manufacturers

CHEMICAL products beginning with : B

8001 to 8050 of 157767 results Page:

160 [161] 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3-methyl-, [(3-methylphenyl)methylene]hydrazone (0 suppliers)

58896-23-4

Benzaldehyde, 3-methyl-, O-methyloxime (0 suppliers)

95082-15-8

BENZALDEHYDE, 3-METHYL-, OXIME, (E)- (4 suppliers)

IUPAC Name: N-[(3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-50-3
Synonyms: AGN-PC-007WS9, Benzaldehyde, 3-methyl-, oxime, CTK1D3523, CTK1G2248, CTK4J6326, AG-F-79961, Benzaldehyde, 3-methyl-, oxime, (Z)-, (NE)-N-[(3-methylphenyl)methylidene]hydroxylamine, 41977-54-2, 52707-55-8

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJZULDSAOHKEMO-UHFFFAOYSA-N

52707-50-3

Benzaldehyde, 3-methyl-, oxime, (Z)- (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 52707-55-8
Synonyms: AGN-PC-007WS9, Benzaldehyde, 3-methyl-, oxime, CTK1D3523, CTK1G2248, CTK4J6326, AG-F-79961, BENZALDEHYDE, 3-METHYL-, OXIME, (E)-, (NE)-N-[(3-methylphenyl)methylidene]hydroxylamine, 41977-54-2, 52707-50-3

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJZULDSAOHKEMO-UHFFFAOYSA-N

52707-55-8

Benzaldehyde, 3-methyl-,[2-phenyl-6-(4-thiomorpholinyl)-4-pyrimidinyl]hydrazone (0 suppliers)

541550-31-6

Benzaldehyde, 3-methyl-,[5-methyl-6-(4-morpholinyl)-2-phenyl-4-pyrimidinyl]hydrazone (0 suppliers)

541550-30-5

Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-(3-pyridinyloxy)-4-pyrimidinyl]hydrazone (0 suppliers)

541550-29-2

Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinyl]hydrazone (0 suppliers)

541550-27-0

Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-[3-(2-pyridinyl)propyl]-4-pyrimidinyl]hydrazone (0 suppliers)

541550-21-4

Benzaldehyde, 3-methyl-,O-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxime (0 suppliers)

541550-24-7

BENZALDEHYDE, 3-METHYL-2,4-DIPROPOXY- (4 suppliers)

IUPAC Name: 3-methyl-2,4-dipropoxybenzaldehyde | CAS Registry Number: 820237-57-8
Synonyms: CTK3E2978, Benzaldehyde, 3-methyl-2,4-dipropoxy-

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCCUQDOAGTZDQC-UHFFFAOYSA-N

820237-57-8

BENZALDEHYDE, 3-METHYL-2-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 3-methyl-2-propan-2-yloxybenzaldehyde | CAS Registry Number: 532965-67-6
Synonyms: CTK1G1099, AKOS000111535, Benzaldehyde, 3-methyl-2-(1-methylethoxy)-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVYBGIGBXXPTOD-UHFFFAOYSA-N

532965-67-6

Benzaldehyde, 3-methyl-2-(phenylmethoxy)- (3 suppliers)

IUPAC Name: 3-methyl-2-phenylmethoxybenzaldehyde | CAS Registry Number: 52803-61-9
Synonyms: CTK1G2015

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGUQALSZIQYONO-UHFFFAOYSA-N

52803-61-9

BENZALDEHYDE, 3-METHYL-2-[2-(1-PIPERIDINYL)ETHOXY]-4-PROPOXY- (4 suppliers)

IUPAC Name: 3-methyl-2-(2-piperidin-1-ylethoxy)-4-propoxybenzaldehyde | CAS Registry Number: 820238-87-7
Synonyms: CTK3E2939, Benzaldehyde, 3-methyl-2-[2-(1-piperidinyl)ethoxy]-4-propoxy-

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYEPJJWHHOKFOV-UHFFFAOYSA-N

820238-87-7

Benzaldehyde, 3-methyl-2-[2-(1-piperidinyl)ethoxy]-4-propoxy-,hydrochloride (1 supplier)

820237-91-0

BENZALDEHYDE, 3-METHYL-2-[2-(4-MORPHOLINYL)ETHOXY]-4-PROPOXY- (4 suppliers)

IUPAC Name: 3-methyl-2-(2-morpholin-4-ylethoxy)-4-propoxybenzaldehyde | CAS Registry Number: 820238-86-6
Synonyms: CTK3E2940, Benzaldehyde, 3-methyl-2-[2-(4-morpholinyl)ethoxy]-4-propoxy-

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKUWCHDOKYKASQ-UHFFFAOYSA-N

820238-86-6

Benzaldehyde, 3-methyl-2-[2-(4-morpholinyl)ethoxy]-4-propoxy-,hydrochloride (1 supplier)

820237-90-9

BENZALDEHYDE, 3-METHYL-2-NITROSO- (5 suppliers)

IUPAC Name: 3-methyl-2-nitrosobenzaldehyde | CAS Registry Number: 143631-89-4
Synonyms: Benzaldehyde,3-methyl-2-nitroso-, ACMC-20n2z8, CTK4C3739, AG-D-86310, Benzaldehyde, 3-methyl-2-nitroso- (9CI)

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOQDWFPPJQVSTE-UHFFFAOYSA-N

143631-89-4

Benzaldehyde, 3-methyl-4-(1-methylethyl)- (9CI) (5 suppliers)

IUPAC Name: 3-methyl-4-propan-2-ylbenzaldehyde | CAS Registry Number: 40663-69-2
Synonyms: CTK4I3531, AG-F-44380, BENZALDEHYDE, 3-METHYL-4-(1-METHYLETHYL)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEBBXDLHDFFUPH-UHFFFAOYSA-N

40663-69-2

BENZALDEHYDE, 3-METHYL-4-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]- (2 suppliers)

IUPAC Name: 3-methyl-4-[3-(4-methylpiperazin-1-yl)propoxy]benzaldehyde | CAS Registry Number: 848847-32-5
Synonyms: CTK3C9723, Benzaldehyde, 3-methyl-4-[3-(4-methyl-1-piperazinyl)propoxy]-

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSMJWWDZCPTGKH-UHFFFAOYSA-N

848847-32-5

BENZALDEHYDE, 3-METHYL-4-PROPOXY- (6 suppliers)

IUPAC Name: 3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820236-96-2
Synonyms: 3-METHYL-4-PROPOXYBENZALDEHYDE, CTK3E2989, MolPort-016-578-376, Benzaldehyde, 3-methyl-4-propoxy-, AKOS005291337, AG-L-57001, BB 0259457

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTNVOKBPQBSBAK-UHFFFAOYSA-N

820236-96-2

Benzaldehyde, 3-nitro-, (4-methyl-1H-benzimidazol-2-yl)hydrazone (0 suppliers)

63503-86-6

Benzaldehyde, 3-nitro-, [(3-nitrophenyl)methylene]hydrazone, (E,E)- (0 suppliers)

41097-40-9

Benzaldehyde, 3-nitro-, 1H-tetrazol-5-ylhydrazone (0 suppliers)

56929-41-0

Benzaldehyde, 3-nitro-, 2-pyridinylhydrazone (1 supplier)

IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2746-58-9
Synonyms: 3-nitrobenzaldehyde pyridin-2-ylhydrazone, AC1NX0JJ, CHEMBL3190038, MolPort-003-704-964, ZINC32451127, AKOS001620226, 3-nitro-benzaldehyde pyridin-2-ylhydrazone, N-[(E)-(3-nitrophenyl)methylideneamino]pyridin-2-amine

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANYNTLXKWHUHFL-NTEUORMPSA-N

2746-58-9

Benzaldehyde, 3-nitro-, O-[2-(4-morpholinyl)ethyl]oxime (0 suppliers)

61819-93-0

Benzaldehyde, 3-nitro-,[2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-7-(2-phenylethyl)-1H-purin-8-yl]hydrazone (0 suppliers)

IUPAC Name: 1,3-dimethyl-8-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-phenylethyl)purine-2,6-dione | CAS Registry Number: 476668-40-3
Synonyms: F0754-0021, MolPort-001-824-987, ZINC97549886, AKOS024402508, (E)-1,3-dimethyl-8-(2-(3-nitrobenzylidene)hydrazinyl)-7-phenethyl-1H-purine-2,6(3H,7H)-dione, 3-NITROBENZALDEHYDE [1,3-DIMETHYL-2,6-DIOXO-7-(2-PHENYLETHYL)-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]HYDRAZONE

Molecular Formula:	C₂₂H₂₁N₇O₄	Molecular Weight:	447.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TURSJGWFCOAHIR-OEAKJJBVSA-N

476668-40-3

Benzaldehyde, 3-nitro-,1,4-phthalazinediyldihydrazone (9CI) (2 suppliers)

IUPAC Name: 1-N,4-N-bis[(E)-(3-nitrophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-28-9
Synonyms: ST51042949, NSC103665, NSC-103665, [(1E)-2-(3-nitrophenyl)-1-azavinyl](4-{[(1E)-2-(3-nitrophenyl)-1-azavinyl]amin o}phthalazinyl)amine

Molecular Formula:	C₂₂H₁₆N₈O₄	Molecular Weight:	456.413640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: RLMWCAGFQVCHIH-RNIAWFEPSA-N

27702-28-9

Benzaldehyde, 3-nitro-,2-[(3-nitrophenyl)methylene]hydrazone (2 suppliers)

IUPAC Name: (E)-1-(3-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanimine | CAS Registry Number: 1567-91-5
Synonyms: NSC80713, Ambcb5101731, AC1NX093, 1-(3-nitrophenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]methanimine, MolPort-002-129-971, NSC-80713, ZINC04582712, ZINC17353804, Benzaldehyde, [(3-nitrophenyl)methylene]hydrazone

Molecular Formula:	C₁₄H₁₀N₄O₄	Molecular Weight:	298.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFKOPKJTGHUWLZ-CKOAPEAFSA-N

1567-91-5

Benzaldehyde, 3-nitro-2-(phenylmethoxy)- (3 suppliers)

IUPAC Name: 3-nitro-2-phenylmethoxybenzaldehyde | CAS Registry Number: 101340-38-9
Synonyms: ACMC-20m4dl, AGN-PC-00QQ8C, CTK0D9643

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AECJZWUUOMDWBU-UHFFFAOYSA-N

101340-38-9

BENZALDEHYDE, 3-NITRO-4-[[4-[(TRIFLUOROMETHYL)THIO]PHENYL]METHOXY]- (3 suppliers)

IUPAC Name: 3-nitro-4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]benzaldehyde | CAS Registry Number: 819076-63-6
Synonyms: CTK3E3729, Benzaldehyde, 3-nitro-4-[[4-[(trifluoromethyl)thio]phenyl]methoxy]-

Molecular Formula:	C₁₅H₁₀F₃NO₄S	Molecular Weight:	357.304410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DUCCJHRWDRCXOJ-UHFFFAOYSA-N

819076-63-6

Benzaldehyde, 3-nitro-4-phenoxy- (2 suppliers)

IUPAC Name: 3-nitro-4-phenoxybenzaldehyde | CAS Registry Number: 148776-17-4
Synonyms: AC1PCMAJ, ACMC-20n5iv, 3-nitro-4-phenoxybenzaldehyde, CTK0E8838, AKOS005205184

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZFNVYAEMXUDOC-UHFFFAOYSA-N

148776-17-4

BENZALDEHYDE, 3-NITRO-5-(PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: 3-nitro-5-phenylmethoxybenzaldehyde | CAS Registry Number: 881422-32-8
Synonyms: CTK3B7077, Benzaldehyde, 3-nitro-5-(phenylmethoxy)-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDKJQEGOILJIJN-UHFFFAOYSA-N

881422-32-8

Benzaldehyde, 3-nitroso- (1 supplier)

IUPAC Name: 3-nitrosobenzaldehyde | CAS Registry Number: 52944-86-2
Synonyms: CTK1E4163

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEZMQGHOIAKYSL-UHFFFAOYSA-N

52944-86-2

Benzaldehyde, 3-pentyl- (1 supplier)

IUPAC Name: 3-pentylbenzaldehyde | CAS Registry Number: 89667-05-0
Synonyms: ACMC-20lp1o, CTK2J2254

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMXWSGFLBUSQPQ-UHFFFAOYSA-N

89667-05-0

Benzaldehyde, 3-phenoxy-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

72714-72-8

Benzaldehyde, 3-phenoxy-, O-[(methylamino)carbonyl]oxime (0 suppliers)

IUPAC Name: [(Z)-(3-phenoxyphenyl)methylideneamino] N-methylcarbamate | CAS Registry Number: 85879-19-2
Synonyms: 3-Phenoxybenzaldehyde O-methylcarbamoyloxime

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBHWXOIGLZKQPB-BOPFTXTBSA-N

85879-19-2

Benzaldehyde, 3-phenoxy-, oxime, (E)- (1 supplier)

IUPAC Name: N-[(3-phenoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 131141-93-0
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (Z)-, 141185-39-9, ACMC-20mtyn, ACMC-20n04w, AC1M68YC, Oprea1_306404, CTK0B7104, CTK0C1041, CTK8A6495, AG-A-62293, MCULE-1328280792, N-[(3-phenoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJVECPZAOPMNW-UHFFFAOYSA-N

131141-93-0

Benzaldehyde, 3-phenoxy-, oxime, (Z)- (0 suppliers)

IUPAC Name: N-[(3-phenoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 141185-39-9
Synonyms: Benzaldehyde, 3-phenoxy-, oxime, (E)-, 131141-93-0, ACMC-20mtyn, ACMC-20n04w, AC1M68YC, Oprea1_306404, CTK0B7104, CTK0C1041, CTK8A6495, AG-A-62293, MCULE-1328280792, N-[(3-phenoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJVECPZAOPMNW-UHFFFAOYSA-N

141185-39-9

Benzaldehyde, 3-phenoxy-,O-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]oxime (0 suppliers)

89171-82-4

BENZALDEHYDE, 3-PROPOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (3 suppliers)

IUPAC Name: 3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-23-0
Synonyms: CTK1J6070, Benzaldehyde, 3-propoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QTRKRYNGDDYHJD-UHFFFAOYSA-N

656810-23-0

BENZALDEHYDE, 3-PROPYL- (6 suppliers)

IUPAC Name: 3-propylbenzaldehyde | CAS Registry Number: 103528-31-0
Synonyms: Benzaldehyde, 3-propyl-, 3-Propylbenzaldehyde, ACMC-1C318, AGN-PC-000M69, CTK0H2485, AG-D-14482

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDKRXGOMMRLUIQ-UHFFFAOYSA-N

103528-31-0

Benzaldehyde, 4,4',4'',4'''-Methanetetrayltetrakis- (9Ci) (7 suppliers)

IUPAC Name: 4-[tris(4-formylphenyl)methyl]benzaldehyde | CAS Registry Number: 617706-61-3
Synonyms: AGN-PC-00KBSK, ZINC55169510, 4-[tris(4-formylphenyl)methyl]benzaldehyde, FT-0654540, ST51056525, 4-[tris(4-methanoylphenyl)methyl]benzaldehyde, A833412, S14-0763, Benzaldehyde, 4,4',4'',4'''-methanetetrayltetrakis-, Benzaldehyde, 4,4',4'',4'''-methanetetrayltetrakis- (9CI)

Molecular Formula:	C₂₉H₂₀O₄	Molecular Weight:	432.466700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKFUMXIARBFRPH-UHFFFAOYSA-N

617706-61-3

Benzaldehyde, 4,4',4''-(trifluoroethylidyne)tris- (2 suppliers)

IUPAC Name: 4-[2,2,2-trifluoro-1,1-bis(4-formylphenyl)ethyl]benzaldehyde | CAS Registry Number: 61204-11-3
Synonyms: CTK2E4955

Molecular Formula:	C₂₃H₁₅F₃O₃	Molecular Weight:	396.358610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHMGOYCOTJACOD-UHFFFAOYSA-N

61204-11-3

Benzaldehyde, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- (2 suppliers)

IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde | CAS Registry Number: 3140-75-8
Synonyms: AGN-PC-00F9TF, CTK1B9782

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.392400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNLBSRHGIHAPAE-UHFFFAOYSA-N

3140-75-8

Benzaldehyde, 4,4',4''-nitrilotris-, tris(2-naphthalenylphenylhydrazone) (0 suppliers)

673456-21-8

Benzaldehyde, 4,4',4''-nitrilotris-, tris(diphenylhydrazone) (0 suppliers)

122366-54-5

Benzaldehyde, 4,4',4''-phosphinidynetris- (2 suppliers)

IUPAC Name: 4-bis(4-formylphenyl)phosphanylbenzaldehyde | CAS Registry Number: 67753-41-7
Synonyms: CTK1J2975

Molecular Formula:	C₂₁H₁₅O₃P	Molecular Weight:	346.315762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHWUZMJLDIFWBD-UHFFFAOYSA-N

67753-41-7

Benzaldehyde, 4,4'-([1,1'-biphenyl]-4-ylimino)bis- (1 supplier)

IUPAC Name: 4-(4-formyl-N-(4-phenylphenyl)anilino)benzaldehyde | CAS Registry Number: 149676-04-0
Synonyms: ACMC-20n5sd, CTK0E8665

Molecular Formula:	C₂₆H₁₉NO₂	Molecular Weight:	377.434560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZSLDTGIILADAH-UHFFFAOYSA-N

149676-04-0

Benzaldehyde, 4,4'-(1,2-ethanediyl)bis- (3 suppliers)

IUPAC Name: 4-[2-(4-formylphenyl)ethyl]benzaldehyde | CAS Registry Number: 1220-08-2
Synonyms: 4-[2-(4-formylphenyl)ethyl]benzaldehyde, AC1N4T4A, CTK0F8066, AG-H-40079, 1,2-BIS(4-FORMYLPHENYL)ETHANE, 4-[2-(4-methanoylphenyl)ethyl]benzaldehyde, FT-0654873, A841010

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFGRECGCKJKMR-UHFFFAOYSA-N

1220-08-2

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