6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Names

[ CAS No. ]:
34374-04-4

[ Name ]:
6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

[Synonym ]:
6,6,9-trimethyl-3-(1-methyl-octyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-ol
6H-Dibenzo(b,d)pyran-1-ol,3-(1'-methyloctyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl
Methyloctylpyran
3-Methyloctyl-7,8,9,10-tetrahydrocannabinol

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
486.1ºC at 760 mmHg

[ Molecular Formula ]:
C25H38O2

[ Molecular Weight ]:
370.56800

[ Flash Point ]:
199.5ºC

[ Exact Mass ]:
370.28700

[ PSA ]:
29.46000

[ LogP ]:
7.60080

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP8050000
CHEMICAL NAME :
6H-Dibenzo(b,d)pyran-1-ol, 3-(1'-methyloctyl)-7,8,9,10-tetrahydro-6,6,9-trimethy l-
CAS REGISTRY NUMBER :
34374-04-4
BEILSTEIN REFERENCE NO. :
0313734
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H38-O2
MOLECULAR WEIGHT :
370.63
WISWESSER LINE NOTATION :
T B666 HO IH&&TJ CQ EY1&1 I1 I1 M1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - cyanosis Lungs, Thorax, or Respiration - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 135,25,1962

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanecarboxylicacid, 4-methyl-2-oxo-, ethyl ester

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (3R)-3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • (3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanamido]pentanoic acid
  • (3R)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)pentanoic acid
  • 3-{2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-methylazetidine-3-carboxylic acid
  • 3-[({bicyclo[3.1.0]hexan-3-yl}methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[({bicyclo[3.1.0]hexan-3-yl}methyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (1RS,2SR)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentane-1-carboxylic acid
  • rac-(1R,2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentane-1-carboxylic acid
  • (2S,4S)-1-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
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