CAS No.5736-88-9,4-N-BUTOXYBENZALDEHYDE Suppliers

Products Categories

Pharmaceutical (30)
Organic Chemicals (14)
Others (6)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	5736-88-9
Name:	4-N-BUTOXYBENZALDEHYDE
Article Data:	118

Formula:	C₁₁H₁₄O₂
Molecular Weight:	178.231
Synonyms:	Benzaldehyde,p-butoxy- (6CI,7CI,8CI);4-Butoxybenzaldehyde;NSC 508762;p-Butoxybenzaldehyde;
EINECS:	227-247-9
Density:	1.02 g/cm³
Melting Point:	184 °C
Boiling Point:	287.7 °C at 760 mmHg
Flash Point:	123.8 °C
Appearance:	clear orange-red liquid.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	26.30000
LogP:	2.67800

Total:49 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5736-88-9

Specification

The CAS register number of 4-Butoxybenzaldehyde is 5736-88-9. It also can be called as p-Butoxybenzaldehyde and the IUPAC name about this chemical is 4-butoxybenzaldehyde. The molecular formula about this chemical is C₁₁H₁₄O₂ and the molecular weight is 178.23. It belongs to the following product categories which include Aldehydes; blocks; Carboxes; IndolesOxindoles; Aromatic Aldehydes & Derivatives (substituted); Aliphatics; Pyrazines, Pyrimidines & Pyridazines; Pyrazoles & Triazoles; Pyrroles & Indoles; Pyrrolidines; Furans, Benzofurans & Dihydrobenzofurans; Imidazoles & Benzimidazoles; Oxazoles, Isoxazoles & Benzoxazoles; Phenyls & Phenyl-Het; Benzaldehyde (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials; Pyrroles & Indoles; Pyrazoles & Triazoles; Imidazoles & Benzimidazoles; Phenyls & Phenyl-Het; Oxazoles, Isoxazoles & Benzoxazoles; Pyrazines, Pyrimidines & Pyridazines; Pyridines; Furans, Benzofurans & Dihydrobenzofurans; Fused Ring Systems; C10 to C21; Carbonyl Compounds and so on.

Physical properties about 4-Butoxybenzaldehyde are: (1)ACD/LogP: 3.29; (2)ACD/LogD (pH 5.5): 3.29; (3)ACD/LogD (pH 7.4): 3.29; (4)ACD/BCF (pH 5.5): 187.73; (5)ACD/BCF (pH 7.4): 187.73; (6)ACD/KOC (pH 5.5): 1475.74; (7)ACD/KOC (pH 7.4): 1475.74; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.525; (12)Molar Refractivity: 53.58 cm³; (13)Molar Volume: 174.6 cm³; (14)Polarizability: 21.24x10^-24cm³; (15)Surface Tension: 36.2 dyne/cm; (16)Enthalpy of Vaporization: 52.68 kJ/mol; (17)Boiling Point: 287.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00245 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-hydroxy-benzaldehyde and 1-bromo-butane. This reaction will need reagent K₂CO₃.

Uses of 4-Butoxybenzaldehyde: it can be used to produce 4-butoxy-N-(4-butoxy-benzyliden)-aniline with 4-butoxy-aniline. This reaction will need reagent ethanol.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(OCCCC)cc1
(2)InChI: InChI=1/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3
(3)InChIKey: XHWMNHADTZZHGI-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H14O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h4-7,9H,2-3,8H2,1H3
(5)Std. InChIKey: XHWMNHADTZZHGI-UHFFFAOYSA-N