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AG007M9J

Name: Butyl benzoate
Brand: Angene Chemical
SKU: AG007M9J

136-60-7 | Butyl benzoate

Chemical structure of Butyl benzoate, CAS 136-60-7

AG007M9J

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CAS Number	136-60-7
Catalog Number	AG007M9J(AGN-PC-00JFSE)
Chemical Name	Butyl benzoate
EC Number	205-252-7
IUPAC Name	butyl benzoate
InChI	InChI=1S/C11H14O2/c1-2-3-9-13-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
InChI Key	XSIFPSYPOVKYCO-UHFFFAOYSA-N
MDL Number	MFCD00009439
Molecular Formula	C11H14O2
Molecular Weight	178.2277
NSC Number	8474
SMILES	O=C(OCCCC)C1=CC=CC=C1
UNII	1TGZ0D0O8I
Synonyms	BUTYL BENZOATE, 136-60-7, n-Butyl benzoate, Benzoic acid, butyl ester, Anthrapole AZ, Benzoic Acid Butyl Ester, Dai Cari XBN, Benzoic acid n-butyl ester, Butylester kyseliny benzoove, Butylbenzoate, UNII-1TGZ0D0O8I, NSC 8474, HSDB 2089, Butylester kyseliny benzoove [Czech], EINECS 205-252-7, MFCD00009439, Butyl ester of benzoic acid, BRN 1867073, 1TGZ0D0O8I, AI3-00521, XSIFPSYPOVKYCO-UHFFFAOYSA-N, Butyl benzoate, 98+%, anthrapoleaz, butylbenzoat, 1-butylbenzoate, n_butyl benzoate, 4-butyl benzoate, benzoic acid butyl, benzoicacidbutylestet, Hipochem B-3-M, Marvanol Carrier BB, Butyl benzoate, 99%, benzoic acid-butyl ester, butylesterkyselinybenzoove, AC1Q2XAF, ACMC-1C7KL, benzoic acid n_butyl ester, Butyl benzoate, >=98%, WLN: 4OVR, AC1L1RJ4, DSSTox_CID_20694, DSSTox_RID_79547, DSSTox_GSID_40694, SCHEMBL97514, 4-09-00-00290 (Beilstein Handbook Reference), KSC178O8D, CHEMBL1868953, DTXSID8040694, CTK0H8781, KS-00000WMB, NSC8474, Butyl benzoate, analytical standard, NSC-8474, ZINC1586768, Tox21_300510, ANW-20162, SBB060566, STL453779, AKOS009028883, MCULE-4166908075, NE10655, RTR-004900, NCGC00163973-01, NCGC00163973-02, NCGC00254500-01, AJ-27588, AN-43781, CAS-136-60-7, CJ-05549, CJ-25308, I989, LS-36348, TR-004900, B0066, FT-0623301, ST24046263, ST50405186, EN300-19222, A807102, I01-6448, J-006874, F8880-4634, Z291836066, CID8698, ACN-S002076, C11H14O2, C11-H14-O2,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.099g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.231g/mol
Monoisotopic Mass	178.099g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P301+P312+P330-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited