AG003HUS

1708-40-3 | 2-Phenyl-1,3-dioxan-5-ol

AG003HUS

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CAS Number	1708-40-3
Catalog Number	AG003HUS(AGN-PC-0JLBKC)
Chemical Name	2-Phenyl-1,3-dioxan-5-ol
EC Number	216-963-7
IUPAC Name	2-phenyl-1,3-dioxan-5-ol
InChI	InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI Key	BWKDAAFSXYPQOS-UHFFFAOYSA-N
MDL Number	MFCD00047504
Molecular Formula	C10H12O3
Molecular Weight	180.2005
NSC Number	97343
SMILES	OC1COC(OC1)C1=CC=CC=C1
Synonyms	cis-2-Phenyl-1,3-dioxan-5-ol, 2-Phenyl-1,3-dioxan-5-ol, 4141-19-9, 1708-40-3, 1,3-Dioxan-5-ol, 2-phenyl-, 1,3-O-Benzylideneglycerol, cis-1,3-O-Benzylideneglycerol, UNII-U197W5BT6M, cis-5-Hydroxy-2-phenyl-1,3-dioxane, UNII-V226TA551J, 1,3-Dioxan-5-ol, 2-phenyl-, cis-, (2s,5s)-2-phenyl-1,3-dioxan-5-ol, trans-2-Phenyl-1,3-dioxan-5-ol, U197W5BT6M, 1,3-Dioxan-5-ol,2-phenyl-, BWKDAAFSXYPQOS-UHFFFAOYSA-N, V226TA551J, 4141-20-2, UNII-8B20N807G3, AH-034/32828051, MFCD00047504, 8B20N807G3, 1,3-benzylideneglycerol, disodium,sulfanide, trans-1,3-o-Benzylideneglycerol, 2-phenyl-5-hydroxy-1,3-dioxane, NSC97343, EINECS 216-963-7, m-Dioxan-5-ol, 2-phenyl-, cis-, 2alpha-Phenyl-1,3-dioxan-5beta-ol, m-Dioxan-5-ol, 2-phenyl-, trans-, NSC 97343, trans-5-Hydroxy-2-phenyl-1,3-dioxane, 5-Hydroxy-2-phenyl-1,3-dioxane, cis-, PubChem21308, 1,3-Dioxan-5-ol, 2-phenyl-, trans-, 5-Hydroxy-2-phenyl-1,3-dioxane, trans-, AC1L2LQX, 1,3-benzylidene glycerol, ACMC-209e1p, AC1Q59TO, 1,3-o-benzylidene glycerol, 2-phenyl[1.3]dioxan-5-ol, SCHEMBL395492, SCHEMBL997557, AC1Q707K, SCHEMBL2745834, 2-phenyl-[1,3]dioxan-5-ol, 2-Phenyl-1,3-dioxinan-5-ol, cis-1,3-o-benzylidene glycerol, DTXSID3061899, SCHEMBL13012216, SCHEMBL13902833, CTK4I4800, (-)(camphorylsulfonyl)oxaziridine, 2-Phenyl-1,3-dioxan-5-ol #, BWKDAAFSXYPQOS-AOOOYVTPSA-N, BWKDAAFSXYPQOS-MGCOHNPYSA-N, ZINC403119, 8774AA, ANW-22475, ANW-50059, MFCD00274343, NSC-97343, 2alpha-Phenyl-1,3-dioxan-5alpha-ol, 1,3-Dioxan-5-ol,2-phenyl-, cis-, AKOS015840427, AKOS015840559, cis-1,3-O-Benzylideneglycerol, 97%, ZINC100004611, ZINC148990618, AC-8542, AN-7924, CS-W017206, DS-1234, FCH1114878, LS30203, TRA0039615, KS-0000151I, AJ-21942, AK-51339, AK-60429, BR-51339, CJ-03805, ZB013062, AX8054282, DB-009182, TR-007492, TR-030629, 4CH-007160, FT-0633786, FT-0662807, FT-0699997, P1422, ST24030260, ST24040996, ST51038396, W6181, S-2006, 141P199, A811248, I14-52887, UNII-8B20N807G3 component BWKDAAFSXYPQOS-AOOOYVTPSA-N, UNII-8B20N807G3 component BWKDAAFSXYPQOS-MGCOHNPYSA-N, UNII-DTD5NUE52Q component BWKDAAFSXYPQOS-MGCOHNPYSA-N, cis-2-Phenyl-1,3-dioxan-5-ol, cis-5-Hydroxy-2-phenyl-1,3-dioxane, 2-Phenyl-1,3-dioxan-5-ol, mixture of cis and trans, >=97.0% (HPLC), Benzalglycerin, Benzylideneglycerol, Benzal glyceral acetal, 1, 2-phenyl-, Benzaldehyde glyceryl acetal, 2-Phenyl-m-dioxan-5-ol, 2-Phenyl-1,3-dioxan-2-ol, 5-Hydroxy-2-phenyl-1,3-dioxane, C10H12O3, Benzaldehyde glycerol cyclic acetal, cis-2-Phenyl-1?3-Dioxan-5-ol, CID74362, AR-1E4809, ACN-035944, C10-H12-O3, CB10344, 1-[(2-hydroxyethyl)amino]propan-2-ol, Benzaldehyde, cyclic acetal with glycerol, A6851, Benzaldehyde 1,2,3-propanetriol cyclic acetal, Benzaldehyde, cyclic acetal with 1,2,3-propanetriol, 103478-62-2, 104372-31-8, 27610-45-3, 443-55-0, 6579-55-1,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.203g/mol
Monoisotopic Mass	180.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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