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6-Acetyltetralin

6-Acetyltetralin structure

6-Acetyltetralin 

structure
  • CAS No:

    774-55-0

  • Formula:

    C12H14O

  • Chemical Name:

    6-Acetyltetralin

  • Synonyms:

    Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-;2′-Acetonaphthone,5′,6′,7′,8′-tetrahydro-;1-(5,6,7,8-Tetrahydro-2-naphthalenyl)ethanone;6-Acetyl-1,2,3,4-tetrahydronaphthalene;5,6,7,8-Tetrahydronaphth-2-yl methyl ketone;6-Acetyltetralin;1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethanone;NSC 5179;2-Acetyl-5,6,7,8-tetrahydronaphthalene;Floranton;1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-one;(1,2,3,4-Tetrahydronaphthalen-6-yl)ethan-1-one

6-Acetyltetralin Basic Attributes

174.24

174.24

1241458

212-266-7

6L3DBR6DE6

5179

DTXSID0047163

2914399090

Characteristics

17.1

2.76800

1,058 g/cm3

-21°C

167-169 °C @ Press: 8 Torr

119-121°C/2mm

1.5610

Slightly soluble in water.

2-8°C

Safety Information

UN30829/PG3

3

22-51/53

61

Xn,N

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (72.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 288 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

6-Acetyltetralin Use and Manufacturing

Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:174.24
XLogP3:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.104465066
Monoisotopic Mass:174.104465066
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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