AG00I952

51019-43-3 | Benzeneacetic acid, a-(acetyloxy)-, (aR)-

AG00I952

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	51019-43-3
Catalog Number	AG00I952(AGN-PC-0S9FSI)
Chemical Name	Benzeneacetic acid, a-(acetyloxy)-, (aR)-
IUPAC Name	(2R)-2-acetyloxy-2-phenylacetic acid
InChI	InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m1/s1
InChI Key	OBCUSTCTKLTMBX-SECBINFHSA-N
MDL Number	MFCD00004249
Molecular Formula	C10H10O4
Molecular Weight	194.1840
SMILES	O=C(O)[C@H](OC(C)=O)C1=CC=CC=C1
Synonyms	51019-43-3, (R)-2-Acetoxy-2-phenylacetic acid, (R)-(-)-alpha-Acetoxyphenylacetic acid, (-)-O-Acetyl-D-mandelic acid, (R)-(-)-O-Acetylmandelic acid, (R)-alpha-Acetoxyphenylacetic acid, (R)-(+)-O-Acetylmandelic acid, MFCD00004249, (2R)-2-(acetyloxy)-2-phenylacetic acid, Benzeneacetic acid, alpha-(acetyloxy)-, (alphaR)-, (S)-(+)-O-Acetyl-L-mandelic acid, (R)-(-)-a-Acetylmandelic acid, AK105882, PubChem8063, AC1MBZQI, D-Mandelic acid acetate, KSC496E2L, SCHEMBL628737, AC1Q1L88, CTK3J6225, R-(-)-O-Acetoxyphenylaceticacid, ZINC81255, (R)-(?)-O-Acetylmandelic acid, OBCUSTCTKLTMBX-SECBINFHSA-N, 7322-88-5, KS-00000CL5, ANW-43616, (R)-(-)-A-Acetoxyphenylacetic acid, Phenylacetic acid, R-(-)-2-acetoxy, AKOS015890145, (2R)-2-acetyloxy-2-phenylacetic acid, (R)-(-)-|A-Acetoxyphenylacetic acid, (R)-(-)-alpha-AcetoxyphenylaceticAcid, CS-W018501, LS30093, OR18839, RTR-018199, ACM51019433, AC-27043, AC-27045, AJ-10551, AS-15100, BP-12918, O006, AB0016191, AX8011845, TR-018199, AM20060646, Benzeneacetic acid, a-(acetyloxy)-, (aR)-, FT-0082704, FT-0639959, ST24020716, M-2346, I01-5579, (R)-(-)-O-Acetylmandelic acid, 99%, optical purity ee: 98% (GLC), O-Acetyl-D-mandelic Acid, C10H10O4, NSC14369, ACN-034309, CID2733814, A1453, (R)-2-(2-Acetylphenyl)-2-hydroxyacetic acid, EC 610-598-0, (-)-O-Acetyl-D-mandelic acid, 99% - 1G 1g, 915971-32-3,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	194.058g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.186g/mol
Monoisotopic Mass	194.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	63.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number