1-(3,4-Dimethoxyphenyl)-2-propanol

Suppliers

Names

[ CAS No. ]:
19578-92-8

[ Name ]:
1-(3,4-Dimethoxyphenyl)-2-propanol

[Synonym ]:
Benzeneethanol, 3,4-dimethoxy-α-methyl-
1-(3,4-Dimethoxyphenyl)-2-propanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.243

[ Flash Point ]:
133.2±23.2 °C

[ Exact Mass ]:
196.109940

[ PSA ]:
38.69000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.511

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB2800000
CHEMICAL NAME :
2-Propanol, l-(3,4-dimethoxyphenyl)-
CAS REGISTRY NUMBER :
19578-92-8
BEILSTEIN REFERENCE NO. :
2049658
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O3
MOLECULAR WEIGHT :
196.27
WISWESSER LINE NOTATION :
QY1&1R CO1 DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
650 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 59,1842,1970

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenylacetone
  • Methyleugenol
  • (E)-1,2-dimethoxy-4-(2-nitroprop-1-en-1-yl)benzene
  • veratraldehyde
  • 1,2-Dimethoxybenzene
  • propene

DownStream

  • 3,4-Dimethoxyphenylacetone
  • alpha-Asarone
  • 3,4-Dimethoxybenzyl Alcohol
  • 4-(2-chloropropyl)-1,2-dimethoxybenzene
  • 1-(2-benzoyl-4,5-dimethoxyphenyl)propan-2-one
  • 1-(4-fluorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
  • rhodinyl acetate substitutes

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • (R)-1-(3,4-dimethoxyphenyl)-2-propanol
  • (S)-1-(3,4-Dimethoxyphenyl)-2-propanol
  • 1-(3,4-Dimethoxyphenyl)-2-methyl-2-propanol
  • 1-(((3,4-dimethoxyphenyl)ethyl)amino)-3-(4-hydroxyphenoxy)-2-propanol
  • 1-(3,4-dimethoxyphenyl)-2-nitroethanol
  • 1-(3,4-dimethoxyphenyl)-2-methylamino-ethanol
  • 1-(3,3-dimethyl-2-oxobutyl)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 3-(4-ethylphenyl)-2-methyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 2-Acetyl-2-methylcyclohexanone
  • N-(3-Amino-4-chlorophenyl)-2-methoxybenzamide
  • Doam hydrochloride
  • N-(5-chloro-2-methoxyphenyl)-2-((8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)acetamide
  • 2-((8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio)-N-(m-tolyl)butanamide
  • (2,3-Dihydro-[1,4]dioxino[2,3-c]pyridin-5-yl)methanol
  • 7-(furan-2-yl)-5-((2-(indolin-1-yl)-2-oxoethyl)thio)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 5-((4-fluorobenzyl)thio)-7-(4-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.