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
  • 1-(Benzylamino)-7-methyloct-6-en-3-one
  • (1S)-1-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 1,1-Difluoro-2-methyl-3-(thiolan-2-yl)propan-2-amine
  • O-{1-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethyl}hydroxylamine
  • 1,1-difluoro-3-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]propan-2-amine
  • 2,2-Dimethyl-3-(1,2,2,2-tetrafluoroethyl)cyclopropan-1-amine
  • 1,1,1-trifluoro-4-(1H-pyrazol-1-yl)butan-2-ol
  • 2,2-Difluoro-2-[4-methoxy-3-(trifluoromethyl)phenyl]acetic acid
  • (2S)-1,1,1-trifluoro-4-(1H-pyrazol-1-yl)butan-2-ol
  • Benzyl 4-(hydroxymethyl)-2,5-dimethylpiperidine-1-carboxylate
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