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benzo[pqr]tetraphen-1-ylmethanol (86072-96-0)
Identification
Name:
benzo[pqr]tetraphen-1-ylmethanol
Synonyms:
Benzo(a)pyrene-1-methanol
CAS:
86072-96-0
Molecular Formula:
C
21
H
14
O
Molecular Weight:
282.3353
InChI:
InChI=1/C21H14O/c22-12-16-8-6-13-5-7-15-11-14-3-1-2-4-17(14)19-10-9-18(16)20(13)21(15)19/h1-11,22H,12H2
Molecular Structure:
Properties
Flash Point:
235.9°C
Boiling Point:
542.4°C at 760 mmHg
Density:
1.345g/cm
3
Refractive index:
1.888
Flash Point:
235.9°C
Safety Data
Other Product
benzo[pqr]tetraphen-7-ylmethanol
benzo[pqr]tetraphen-10-ylmethanol
benzo[pqr]tetraphen-4-ylmethanol
(10a-~13~C)benzo[pqr]tetraphen-6-ylmethanol
N-(benzo[pqr]tetraphen-1-yl)acetamide
benzo[pqr]tetraphen-4-ylmethanido
benzo[pqr]tetraphen-6-ylmethanido
benzo[pqr]tetraphen-8-ylmethanido
benzo[pqr]tetraphen-9-ylmethanido
benzo[pqr]tetraphen-10-ylmethanido
benzo[pqr]tetraphen-11-ylmethanido
benzo[pqr]tetraphen-12-ylmethanido
benzo[pqr]tetraphen-5-amine
benzo[pqr]tetraphen-6-ol
1-(benzo[pqr]tetraphen-6-ylmethyl)adenosine hydrochloride (1:1)
3-(benzo[pqr]tetraphen-6-ylmethyl)cytidine hydrochloride (1:1)
N-(benzo[pqr]tetraphen-6-ylmethyl)propan-1-amine
1-(benzo[pqr]tetraphen-6-ylmethyl)pyridinium chloride
7-(hydroxymethyl)benzo[pqr]tetraphen-3-ol
2-(benzo[pqr]tetraphen-6-yl)cyclohexanone
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