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(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-5-chloro-6-(hy

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Product Description

PRODUCT

(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]oxy-5-chloro-6-(hy

CAS #

207-08-9

SYNONYM

11,12-Benzofluoranthene; Dibenzo[b,jk]fluorene; 2,3,1',8'-Binaphthylene; 8,9-Benzofluoranthene;11,12-BENZOFLUORANTHENE; BENZO(K)FLUORANTHENE; 11,12-benzo(k)fluoranthene; 2,3,1',8'-Binaphthylene; 2,3,1โ€™,8โ€™-binaphthylene; 8,9-benzfluoranthene; 8,9-Benzofluoranthene; dibenzo(b,jk)fluorene;BENZO(K)FLUORANTHENE;11,12-Benzo(k)fluoranthene; 11,12-Benzofluoranthene; 2,3,1',8'-Binaphthylene; 4-05-00-02686 (Beilstein Handbook Reference); 8,9-Benzfluoranthene; 8,9-Benzofluoranthene; Benzo(k)fluoranthene; BRN 1873745; CCRIS 74; Dibenzo(b,jk)fluorene; EINECS 205-916-6; HSDB 6012; UNII-U0P6LY48VF; Systematic Name Benzo(k)fluoranthene;Superlist Names Benzo(k)fluoranthene; Benzo(k)fluoranthene [Polycyclic aromatic compounds]; Benzo(k)fluoranthene [Polycyclic aromatic hydrocarbons];

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FORMULA

C20H12

Typical Product Specifications

MOLECULAR WEIGHT

252.31

EINECS

205-916-6

SMILES

c12c3c4cc5ccccc5cc4c1cccc2ccc3

INCHI

1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H

INCHIKEY

HAXBIWFMXWRORI-UHFFFAOYSA-N

ATMOSPHERIC OH RATE CONSTANT

5.36E-11 cm3/molecule-sec

MELTING POINT

217 ° C

BOILING POINT

480 ° C

LOG P (OCTANOL-WATER)

6.11

HENRY'S LAW CONSTANT

5.84E-07 atm-m3/mole

WATER SOLUBILITY

8.00E-04 mg/L

STABILITY

Stable. Combustible. Incompatible with strong oxidizin

STORAGE TEMPERATURE

APPROX 4°C

BOILING POINT

480 °C

MELTING POINT

215-217 °C

SOLUBILITY

95% ethanol:<1mg/mL at 20°C

DENSITY

1.286

FLASH POINT

100 °C

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