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4-HYDROXYISOPHTHALALDEHYDE

4-HYDROXYISOPHTHALALDEHYDE structure

CAS No:
3328-70-9
Formula:
C8H6O3
Chemical Name:
4-HYDROXYISOPHTHALALDEHYDE
Synonyms:
BUTTPARK8550-29;2,4-DIFORMYLPHENOL;TIMTEC-BBSBB004073;5-FORMYLSALICYLALDEHYDE;4-Hydroxyisophthaladehyde;4-HYDROXYISOPHTHALALDEHYDE;3-Formyl-4-hydroxybenzaldehyde;5-FORMYL-2-HYDROXYBENZALDEHYDE;4-HYDROXYISOPHTHALALDEHYDE98+%;4-hydroxybenzene-1,3-dicarbaldehyde
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-HYDROXYISOPHTHALALDEHYDE Basic Attributes

Molecular Weight：

150.133

Exact Mass：

150.031693

DSSTox ID：

DTXSID90186908

HScode：

2912499000

Characteristics

PSA：

54.4

XLogP3：

1.3

Density：

1.4±0.1 g/cm3

Melting Point：

109°C

Boiling Point：

266°C at 760 mmHg

Flash Point：

128.9±19.7 °C

Refractive Index：

1.672

Safety Information

wgk germany：

hazard class code：

R36/37/38:Irritating to eyes, respiratory system and skin .

safety instructions：

S26-S36

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-hydroxyisophthalaldehyde

Computed Properties

Molecular Weight:150.13
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:150.031694049
Monoisotopic Mass:150.031694049
Topological Polar Surface Area:54.4
Heavy Atom Count:11
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3328-70-9 4-hydroxybenzene-1,3-dicarbaldehyde

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Guide of 4-HYDROXYISOPHTHALALDEHYDE

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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