AG00DDRE

4362-40-7 | 1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-

AG00DDRE

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CAS Number	4362-40-7
Catalog Number	AG00DDRE(AGN-PC-0BY33C)
Chemical Name	1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-
EC Number	224-452-5
IUPAC Name	4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane
InChI	InChI=1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3
InChI Key	BNPOTXLWPZOESZ-UHFFFAOYSA-N
MDL Number	MFCD00046097
Molecular Formula	C6H11ClO2
Molecular Weight	150.6033
SMILES	ClCC1COC(O1)(C)C
Synonyms	4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7, 1,3-Dioxolane, 4-(chloromethyl)-2,2-dimethyl-, BRN 0104463, EINECS 224-452-5, AI3-17556, 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, BNPOTXLWPZOESZ-UHFFFAOYSA-N, 1,3-Dioxolane,4-(chloromethyl)-2,2-dimethyl-, (S)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-3-chloro-1,2-propanediol acetonide, AK-35811, PubChem21973, ACMC-209lvm, ACMC-209mjz, ACMC-1CSOW, AC1L2G4V, AC1Q2CV9, 5-19-01-00085 (Beilstein Handbook Reference), SCHEMBL150257, CTK4I7628, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (+/-)-, KS-00000D4Q, 3-Chloro-1,2-propanediol acetonide, ANW-73187, MFCD00046097, SBB086747, AKOS005203140, MCULE-6615919946, NE27322, RP01683, TRA0054580, TRA0059754, VC30124, VC30355, (S)-3-chloro-1,2-propanediol acetonide, AS-47211, LS-62518, SY014847, TX-016841, 2,2-dimethyl-4-chloromethyl-1,3-dioxolane, FT-0616723, ST50411058, Y9111, 4-chloromethyl-2,2-dimethyl-[1,3]dioxolane, MFCD00273365 (98%), 4-(chloromethyl)-2,2-dimethyl-[1,3]dioxolane, 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 97%, I14-11938, C6H11ClO2, UNII-0366925SM9, C6-H11-Cl-O2, CID20374, 0366925SM9, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, (S)-(-)-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, (S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 57044-24-3,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.045g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.602g/mol
Monoisotopic Mass	150.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1)
Hazard statements	H226-H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 1992

Certificate of Analysis

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