AG001ZMB

17432-38-1 | Benzaldehyde, 2,3,4,5,6-pentamethyl-

AG001ZMB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	17432-38-1
Catalog Number	AG001ZMB(AGN-PC-0JMSRI)
Chemical Name	Benzaldehyde, 2,3,4,5,6-pentamethyl-
IUPAC Name	2,3,4,5,6-pentamethylbenzaldehyde
InChI	InChI=1S/C12H16O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H,1-5H3
InChI Key	RWOZGGOKRKSHKN-UHFFFAOYSA-N
MDL Number	MFCD00015560
Molecular Formula	C12H16O
Molecular Weight	176.2548
NSC Number	98375
SMILES	O=CC1=C(C)C(C)=C(C)C(C)=C1C
Synonyms	Pentamethylbenzaldehyde, 2,3,4,5,6-Pentamethylbenzaldehyde, 17432-38-1, RWOZGGOKRKSHKN-UHFFFAOYSA-N, NSC98375, PubChem16352, ACMC-1BUSY, AC1L6AAL, AC1Q2DOQ, AC1Q6PZK, SCHEMBL2925279, CTK0I3255, DTXSID00294841, Pentamethylbenzaldehyde, >=97.0%, ZINC1643306, ANW-22708, GEO-02086, MFCD00015560, NSC-98375, AKOS004907390, 3,4-Dibenzyloxyphenethylamine hydroxide, MCULE-3716586660, VZ33601, 2,3,4,5,6-Pentamethylbenzaldehyde #, AJ-28648, CJ-26526, DB-043974, TC-111453, FT-0609334, P1351, ST50825089, AG-803/43461208, J-640207, J-800209, W-200167, I01-17386, AR-1K9940, CID263712, 75139-38-7,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.12g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	176.259g/mol
Monoisotopic Mass	176.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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