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3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)

3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole) structure

CAS No:
62608-15-5
Formula:
C38H32N2
Chemical Name:
3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)
Synonyms:
BCzVB;3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole);1,4-Bis(9-ethyl-3-carbazovinylene)benzene;1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene;3,3'-(1,4-Phenylened;BCzVB , 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl;BCZVB, 1,4-bis[2-(3-N-ethylcarbazoryl)vinyl]benzene;1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene
Categories:
Organic Chemistry > Coordination Complexes

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3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole) Basic Attributes

Molecular Weight：

516.67

Exact Mass：

516.256531

Characteristics

PSA：

9.86000

XLogP3：

12.05

Density：

1.1±0.1 g/cm3

Boiling Point：

744.9±60.0 °C at 760 mmHg

Flash Point：

404.3±32.9 °C

Refractive Index：

1.642

Safety Information

Transport codes：

NONH for all modes of transport

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:516.7
XLogP3:9.9
Rotatable Bond Count:6
Exact Mass:516.256549029
Monoisotopic Mass:516.256549029
Topological Polar Surface Area:9.9
Heavy Atom Count:40
Complexity:812
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)

Henan Lihao Chem Plant Limited Contact Supplier

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1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene 99% see COA kanbei

CAS No.: 62608-15-5

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Guide of 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)

Basic Attributes
Characteristics
Safety Information
Computed Properties
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3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole)

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