1,3-Dioxane,5,5-bis(chloromethyl)-2-phenyl-

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Names

[ CAS No. ]:
6103-09-9

[ Name ]:
1,3-Dioxane,5,5-bis(chloromethyl)-2-phenyl-

[Synonym ]:
5,5-dichlormethyl-2-phenyl-1,3-dioxane

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
371.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H14Cl2O2

[ Molecular Weight ]:
261.14400

[ Flash Point ]:
141.1ºC

[ Exact Mass ]:
260.03700

[ PSA ]:
18.46000

[ LogP ]:
3.19600

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JG8600000
CHEMICAL NAME :
m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-
CAS REGISTRY NUMBER :
6103-09-9
BEILSTEIN REFERENCE NO. :
0154618
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Cl2-O2
MOLECULAR WEIGHT :
261.16
WISWESSER LINE NOTATION :
T5O COTJ BR& E1G E1G

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 :
250 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
DIPHAH Dissertationes Pharmaceuticae. (Warsaw, Poland) V.1-17, 1949-65. For publisher information, see PJPPAA. Volume(issue)/page/year: 14,361,1962

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Bis(chloromethyl)oxetane
  • Benzaldehyde
  • 5,5-bis(hydroxymethyl)-2-phenyl-1,3-dioxane
  • 2,2-bis(chloromethyl)propane-1,3-diol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-Dioxane, 5,5-bis(bromomethyl)-2-phenyl-
  • 3,3-BIS (METHOXYMETHYL)-2-PHENYL-1,3-DIOXANE
  • 5,5-bis-benzoyloximethyl-2-phenyl-[1,3]dioxane
  • 5,5-bis(chloromethyl)-2-methyl-1,3-dioxane
  • 5,5-bis(chloromethyl)-1,3-dioxane
  • 1,3-Dioxane-5,5-dimethanol,2-phenyl-, 5,5-dibenzenesulfonate
  • rel-Ethyl (2R,4S)-4-aminotetrahydro-2H-pyran-2-carboxylate
  • Methyl 2-(1,2-dihydroxyethyl)cyclopent-3-ene-1-carboxylate
  • (S)-2-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanamido)-3-(4-(tert-butoxy)phenyl)propanoic acid
  • 3-(4-Methoxybenzyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridine 2,2,2-trifluoroacetate
  • 4-Chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
  • Methyl 2,2-dimethyl-3-(2-(trifluoromethyl)phenyl)propanoate
  • t-Bu_fused_DPP
  • (S)-2-Amino-4-(3-(but-3-yn-1-yl)-3H-diazirin-3-yl)butanoic acid 2,2,2-trifluoroacetate
  • [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-[[4-[2-[2-[2-[2-[3-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]triazol-1-yl]methyl]oxan-2-yl] hydrogen phosphate
  • rel-(3R,4S)-1-Benzyl-3-methylpiperidin-4-amine dihydrochloride
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