AG0003FA

101-48-4 | Benzene, (2,2-dimethoxyethyl)-

AG0003FA

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CAS Number	101-48-4
Catalog Number	AG0003FA(AGN-PC-0JL47I)
Chemical Name	Benzene, (2,2-dimethoxyethyl)-
EC Number	202-945-6
FEMA Number	2876
IUPAC Name	2,2-dimethoxyethylbenzene
InChI	InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
MDL Number	MFCD00008487
Molecular Formula	C10H14O2
Molecular Weight	166.2170
NSC Number	5174
SMILES	COC(OC)CC1=CC=CC=C1
UNII	P8C94L4MUR
Synonyms	(2,2-Dimethoxyethyl)benzene, Phenylacetaldehyde dimethyl acetal, 101-48-4, Viridine, Hyscylene P, 1,1-Dimethoxy-2-phenylethane, BENZENE, (2,2-DIMETHOXYETHYL)-, Phenacetaldehyde dimethyl acetal, PADMA, 2,2-Dimethoxy-1-phenylethane, Phenylacetic aldehyde dimethyl acetal, 2,2-dimethoxyethylbenzene, Acetaldehyde, phenyl-, dimethyl acetal, 2-Phenylacetaldehyde dimethyl acetal, alpha-Tolyl aldehyde dimethyl acetal, PHENYLACETALDEHYDE DIMETHYLACETAL, alpha-Tolylaldehyde dimethyl acetal, Ethane, 1,1-dimethoxy-2-phenyl-, UNII-P8C94L4MUR, NSC 5174, FEMA No. 2876, phenyl acetaldehyde dimethyl acetal, EINECS 202-945-6, BRN 0879360, P8C94L4MUR, phenylacetaldehydedimethylacetal, AI3-02444, WNJSKZBEWNVKGU-UHFFFAOYSA-N, .alpha.-Tolylaldehyde dimethyl acetal, MFCD00008487, W-108914, Phenylacetaldehyde dimethyl acetal, 98%, 1,1-Dimethoxy-2, AC1L1UBC, ACMC-2097vh, Benzene,2-dimethoxyethyl)-, DSSTox_CID_27001, DSSTox_RID_82045, DSSTox_GSID_47001, 4-07-00-00664 (Beilstein Handbook Reference), SCHEMBL112281, (2,2-dimethoxyethyl)-benzene, phenylacetaldehyd-dimethylacetal, Ethane,1-dimethoxy-2-phenyl-, AC1Q44J7, Jsp000221, 1,1-Dimethoxy-2-phenyl-Ethane, CHEMBL3185401, DTXSID3047001, WLN: 1OYO1 & 1R, CTK3J2947, FEMA 2876, WNJSKZBEWNVKGU-UHFFFAOYSA-, NSC5174, ZINC391851, (2,2-Dimethoxyethyl)benzene, 9CI, BB_SC-07095, KS-000012XV, NSC-5174, Phenyl acetaldehyde, dimethyl acetal, Tox21_300675, 5723AF, ANW-14475, BBL011496, STL146608, AKOS005721112, LS-3039, MCULE-3172556321, Phenylacetaldehyde dimethyl acetal, 97%, NCGC00248137-01, NCGC00254583-01, AN-24578, CAS-101-48-4, CC-33681, SC-78949, RT-001140, FT-0606126, P1161, ST50824897, Viridine [benzene (2,2-di-methoxy ethyl)], Phenylacetaldehyde dimethyl acetal, >=98%, FCC, C-34594, I01-10125, InChI=1/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3, Acetaldehyde, dimethyl acetal, 1,1-dimethoxy-2-phenylethan, Benceno, (2,2-dimetoxietil)-, C10H14O2, CID60995, 1,1 - dimethoxy - 2 - phenylethane, C10-H14-O2,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.099g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.22g/mol
Monoisotopic Mass	166.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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