2,3,4,5-tetramethylphenol
CAS 488-70-0

Chemical structure of 2,3,4,5-tetramethylphenol

Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.221 g/mol

Registry Numbers:

Cas Number: 488-70-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: PXSSNPBEHHJLDH-UHFFFAOYAK
Smiles: CC1=C(C)C(=C(C)C(=C1)O)C

Data for 2,3,4,5-tetramethylphenol

Synthesis Reference(s) for 2,3,4,5-tetramethylphenol:	Synthetic Communications, 10, p. 195, 1980 DOI: 10.1080/00397918008064222
Synonym Chemical Name(s):	2,3,4,5-tetramethylphenol 488-70-0 2,3,4,5-tetramethyl-phenol 2,3,4,5-tetramethylphenol 2,3,4,5-tetraméthylphénol 2,3,4,5-テトラメチルフェノール View all synonym chemical names
Physical Properties:	Melting Point: n/a Boiling Point: n/a Density: n/a Refractive Index: n/a
Related compounds:	Phenols
See other substances:	2-hydroxy-5-pent-4-enylcyclohexa-2,5-diene-1,4-dione 2-ethyl-4-hydroxy-2-methylpentanenitrile 3,3,5-trimethyldihydro-2(3H)-furanimine 2,2-dimethoxy-2-phenylacetaldehyde 3-(tert-butylamino)-4,4-dimethyl-2-pentanone ethyl 4-ethoxy-3-thienylcarbamate ethyl 3-butyl-1-cyclohexene-1-carboxylate 3-methyl-2-heptanone (2371-19-9) (E)-1-(2-methylphenyl)-2-phenyldiazene (6676-90-0) 2,4-dimethyl-2-phenyldiazenylpentan-3-one 2-chlorosulfanylethyl acetate 3-chlorosulfanyl-propionic acid ethyl ester 5-oxohexanoic acid (3128-06-1) buta-1,3-dienylidene-tert-butyl-amine (2E)-2-tert-butylimino-cyclohex-3-ene-1-carbonitrile methyl 2-(tert-butylamino)benzoate N-tert-butyl-3-methylbuta-1,3-dien-1-imine 2,2-dimethyl-4-oxopentanal 1-chloro-4-(4-chlorophenyl)disulfanylbenzene (1142-19-4) (1-methyl-cyclopropyl)sulfanyl-benzene cyclopropylsulfanyl-benzene (14633-54-6) 2-(3-chloro-1-methyl-prop-2-ynoxy)-tetrahydro-pyran 2-(3-hydroxy-3,5,5-trimethyl-1-cyclohexen-1-yl)acrylamide 2-(2-furylmethyl)acrylamide 9,11-hexadecadiyn-1-ol See more substances