pseudo linalyl acetate

Names

[ CAS No. ]:
1118-39-4

[ Name ]:
pseudo linalyl acetate

[Synonym ]:
7-OCTEN-2-OL,2-METHYL-6-METHYLENE-, 2-ACETATE
MYRCENYL ACETATE
7-Acetoxy-7-methyl-3-methylenoct-1-en
EINECS 214-262-0
7-acetoxy-7-methyl-3-methylene-oct-1-ene
6-Admpb
PSEUDOLINALYL ACETATE
7-Acetoxy-7-methyl-3-methylen-1-octen

Chemical & Physical Properties

[ Density]:
0.891g/cm3

[ Boiling Point ]:
257.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H20O2

[ Molecular Weight ]:
196.28600

[ Flash Point ]:
90.4ºC

[ Exact Mass ]:
196.14600

[ PSA ]:
26.30000

[ LogP ]:
3.24060

[ Vapour Pressure ]:
0.0147mmHg at 25°C

[ Index of Refraction ]:
1.445

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH3585000
CHEMICAL NAME :
7-Octen-2-ol, 2-methyl-6-methylene-, acetate
CAS REGISTRY NUMBER :
1118-39-4
BEILSTEIN REFERENCE NO. :
1768049
LAST UPDATED :
199701
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C12-H20-O2
MOLECULAR WEIGHT :
196.32
WISWESSER LINE NOTATION :
1VOX1&1&3YU1&1U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,619,1976 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,619,1976
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,619,1976 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6934 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 1557 (estimated) No. of Female Employees: 276 (estimated)

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Precursor & DownStream

Precursor

  • Myrcene
  • acetic acid
  • acetic acid,3-bromo-2-methyl-6-methylideneoct-7-en-2-ol
  • Acetyl chloride

DownStream

  • 2-Methyl-6-Methylene-1,7-Octadiene
  • myrcenol

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • pseudo linalyl acetate
  • laevo-linalyl acetate
  • dextro-linalyl acetate
  • ethyl linalyl acetate
  • 1H-Indole, 2-(5-oxazolyl)
  • (3,7-dimethyl-8-oxoocta-1,6-dien-3-yl) acetate
  • 2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-dimethylpentanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-dimethylpentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]pyrrolidine-3-carboxylic acid
  • 4-[(3,3-dimethylpentan-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-(2-Bromo-5-methylphenyl)prop-2-en-1-amine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]cyclobutane-1-carboxylic acid
  • 2-cyclopropyl-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)acetic acid
  • 2-chloro-6-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]benzoic acid
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