AG00BZPB

4200-06-0 | 1-Ethynyl-4-phenoxybenzene

AG00BZPB

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CAS Number	4200-06-0
Catalog Number	AG00BZPB(AGN-PC-0NKA0Q)
Chemical Name	1-Ethynyl-4-phenoxybenzene
IUPAC Name	1-ethynyl-4-phenoxybenzene
InChI	InChI=1S/C14H10O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h1,3-11H
InChI Key	LKMNQDOAPYPSNH-UHFFFAOYSA-N
MDL Number	MFCD03839992
Molecular Formula	C14H10O
Molecular Weight	194.2286
SMILES	C#CC1=CC=C(OC2=CC=CC=C2)C=C1
Synonyms	1-Ethynyl-4-phenoxybenzene, 4200-06-0, 4'-Phenoxyphenyl acetylene, Q-102464, (4-Phenoxyphenyl)acetylene, 1-ethynyl-4-phenoxy-benzene, SCHEMBL309042, Benzene,1-ethynyl-4-phenoxy-, DTXSID40509865, LKMNQDOAPYPSNH-UHFFFAOYSA-N, 1-Ethynyl-4-phenoxybenzene, 97%, ZINC2513051, 5787AB, ANW-54700, CE-295, MFCD03839992, AKOS005208482, ACM4200060, CB-1894, MCULE-3693807635, VZ27414, AJ-36781, CC-20285, AB0085514, AX8015174, RT-002492, FT-0635179, EN300-236440, L-5260, C-08717, F2108-0336, 4'-Phenoxyphenylacetylene, 1-Ehynyl-4-phenoxybenzene, 1-benzyloxy-4-ethynylbenzene, C14H10O, 5-Chloro-2-trifluoro Methoxy aniline, 326-64-7,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.073g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.233g/mol
Monoisotopic Mass	194.073g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H319
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number