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Henan Tianfu Chemical Co., Ltd.TIANFU-CHEM Salicylaldehyde 90-02-8//file1.lookchem.com/cas/reactions/2021/05/24/471388.png
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TIANFU-CHEM Salicylaldehyde 90-02-8 CAS NO.90-02-8

Min.Order Quantity:
1 Kilogram
Purity:
99.0%
Port:
Shanghai port
Payment Terms:
L/C,T/T

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Product Details

Keywords

  • 90-02-8
  • Salicylaldehyde
  • Salicylaldehyde

Quick Details

  • ProName: TIANFU-CHEM Salicylaldehyde 90-02-8
  • CasNo: 90-02-8
  • Molecular Formula: C7H6O2
  • Appearance: white powder
  • Application: FOR ORGANIC USE
  • DeliveryTime: PROMPT
  • PackAge: as clients needs
  • Port: Shanghai port
  • ProductionCapacity: 10 Metric Ton/Month
  • Purity: 99.0%
  • Storage: Room temperature
  • Transportation: AS PER MSDS
  • LimitNum: 1 Kilogram
  • Heavy metal: N/A
  • Grade: Industrial Grade
  • N/A: N/A

Superiority

salicylaldehyde basic information
product name: salicylaldehyde
synonyms: fema 3004;2-formylphenol;2-hydroxybenzaldehyde;(2-hydroxyphenyl) methanal;akos bbs-00003186;o-hydroxybenzaldehyde;salicylic aldehyde;salicylaldehyde
cas: 90-02-8
mf: c7h6o2
mw: 122.12
einecs: 201-961-0
product categories: aromatic aldehydes & derivatives (substituted);amino group labeling reagents for hplc;analytical chemistry;hplc labeling reagents;uv detection (hplc labeling reagents);aldehydes;alpha sort;analytical standards;analytical/chromatography;building blocks;c7;carbonyl compounds;chemical synthesis;chromatography;environmental standards;organic building blocks;p-s;volatiles/ semivolatiles
mol file: 90-02-8.mol
salicylaldehyde structure
salicylaldehyde chemical properties
mp 1-2 °c(lit.)
bp 197 °c(lit.)
density 1.146 g/ml at 25 °c(lit.)
vapor density 4.2 (vs air)
vapor pressure 1 mm hg ( 33 °c)
fema 3004
refractive index n20/d 1.573(lit.)
fp 170 °f
water solubility slightly soluble
sensitive air & light sensitive
merck 14,8326
brn 471388
stability: stable. combustible. incompatible with strong bases, strong reducing agents, strong acids, strong oxidizing agents.
cas database reference 90-02-8(cas database reference)
nist chemistry reference benzaldehyde, 2-hydroxy-(90-02-8)
epa substance registry system benzaldehyde, 2-hydroxy-(90-02-8)
safety information
hazard codes xn,n
risk statements 21/22-36/38-68-36/37/38-20/21/22-51-36-51/53-22
safety statements 26-36/37-36/37/39-36-61-64-29/35
ridadr 3082
wgk germany 2
rtecs vn5250000
f 8-10-23
hazardclass 6.1(b)
packinggroup ii
hazardous substances data 90-02-8(hazardous substances data)

Details

salicylaldehyde basic information
product name: salicylaldehyde
synonyms: fema 3004;2-formylphenol;2-hydroxybenzaldehyde;(2-hydroxyphenyl) methanal;akos bbs-00003186;o-hydroxybenzaldehyde;salicylic aldehyde;salicylaldehyde
cas: 90-02-8
mf: c7h6o2
mw: 122.12
einecs: 201-961-0
product categories: aromatic aldehydes & derivatives (substituted);amino group labeling reagents for hplc;analytical chemistry;hplc labeling reagents;uv detection (hplc labeling reagents);aldehydes;alpha sort;analytical standards;analytical/chromatography;building blocks;c7;carbonyl compounds;chemical synthesis;chromatography;environmental standards;organic building blocks;p-s;volatiles/ semivolatiles
mol file: 90-02-8.mol
salicylaldehyde structure
salicylaldehyde chemical properties
mp 1-2 °c(lit.)
bp 197 °c(lit.)
density 1.146 g/ml at 25 °c(lit.)
vapor density 4.2 (vs air)
vapor pressure 1 mm hg ( 33 °c)
fema 3004
refractive index n20/d 1.573(lit.)
fp 170 °f
water solubility slightly soluble
sensitive air & light sensitive
merck 14,8326
brn 471388
stability: stable. combustible. incompatible with strong bases, strong reducing agents, strong acids, strong oxidizing agents.
cas database reference 90-02-8(cas database reference)
nist chemistry reference benzaldehyde, 2-hydroxy-(90-02-8)
epa substance registry system benzaldehyde, 2-hydroxy-(90-02-8)
safety information
hazard codes xn,n
risk statements 21/22-36/38-68-36/37/38-20/21/22-51-36-51/53-22
safety statements 26-36/37-36/37/39-36-61-64-29/35
ridadr 3082
wgk germany 2
rtecs vn5250000
f 8-10-23
hazardclass 6.1(b)
packinggroup ii
hazardous substances data 90-02-8(hazardous substances data)

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