Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-

Catalog Number

ACM119999223

Product Name

Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-

Structure

CAS

119999-22-3

Category

Heterocyclic Organic Compound

Synonyms

119999-22-3, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene, ACMC-209a5x, SureCN3170254, 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene, CTK4B1621, MolPort-001-771-004, ANW-17443, OR9359, AKOS015834554, AG-D-43242, AK105984, KB-44719, I14-34540, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-, 2-Bromo-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;2-Bromo-5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene;6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,1,4,4,7-pentamethyltetralin;6-Bromo-7-methyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;

IUPAC Name

6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Molecular Weight

281.23

Molecular Formula

C₁₅H₂₁Br

Canonical SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI Key

ONNHBALCPUEXBT-UHFFFAOYSA-N

Boiling Point

308.4ºC at 760mmHg

Melting Point

92-95ºC

Flash Point

134.5ºC

Density

1.145g/cm³

Exact Mass

280.08300

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

0

H-Bond Donor

0

MSDS

COA

Spec Sheet