(2E)-3,4-dihydro-2,2'-binaphthalen-1(2H)-ylideneethanoic acid (7499-35-6)

Identification
Name:	(2E)-3,4-dihydro-2,2'-binaphthalen-1(2H)-ylideneethanoic acid
Synonyms:	AC1NTP5K;(2E)-2-(2-naphthalen-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid
CAS:	7499-35-6
Molecular Formula:	C₂₂H₁₈O₂
Molecular Weight:	314.3771
InChI:	InChI=1/C22H18O2/c23-22(24)14-21-19-8-4-3-6-16(19)11-12-20(21)18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13-14,20H,11-12H2,(H,23,24)/b21-14-
Molecular Structure:
Properties
Flash Point:	397°C
Boiling Point:	519.1°C at 760 mmHg
Density:	1.275g/cm³
Refractive index:	1.724
Flash Point:	397°C
Safety Data

Other Product

Aceticacid, 2-(3,4-dihydro[2,2'-binaphthalen]-1(2H)-ylidene)-,methyl ester
[1,2'-Binaphthalen]-1(2H)-ol, 3,4-dihydro-
3,4-dihydro-2,2'-binaphthalen-1(2H)-one
2-Propenoic acid, 2-cyano-3-(4-methoxyphenyl)-,(3,4-dihydro-1(2H)-naphthalenylidene)hydrazide, (2E)-
[1,1'-Binaphthalen]-2-ol
[1,1'-Binaphthalen]-2-amine
Oxazole,4-(1,1-dimethylethyl)-2-[(1R)-2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]-4,5-dihydro-, (4S)-
[1,1'-Binaphthalen]-2-ol,5-[3-(1,1-dimethylethyl)-4,5-dihydro-4,4-dimethyl-2-furanyl]-
2-Propenoic acid,3-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-, (2E)-
Acetic acid,(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-2-ylidene)-, methylester, (2E)-
1(2H)-Naphthalenone,3,4-dihydro-2-[(4-hydroxyphenyl)methylene]-, (2E)-
1(2H)-Naphthalenone,3,4-dihydro-2-[(4-methylphenyl)methylene]-, (2E)-
1(2H)-Naphthalenone,3,4-dihydro-2-[(4-methoxyphenyl)methylene]-, (2E)-
1(2H)-Naphthalenone, 3,4-dihydro-2-[(4-nitrophenyl)methylene]-, (2E)-
1(2H)-Naphthalenone, 2-[(4-bromophenyl)methylene]-3,4-dihydro-,(2E)-
1(2H)-Naphthalenone, 3,4-dihydro-2-(4-pyridinylmethylene)-, (2E)-
Oxazole,2-[(1R)-2'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino][1,1'-binaphthalen]-2-yl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-
2-Propenoic acid,3-[8-[[[1-[2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethyl]-4-piperidinyl]carbonyl]amino]-2-methoxy-5-quinolinyl]-, ethyl ester, (2E)-
[1,1'-Binaphthalen]-2-ol, 3-(2-hydroxyphenyl)-2'-phenyl-, (1S)-
3-hydroxy-1-(4-methoxyphenyl)-5-(3-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one