p-Tolualdehyde
Price | USD1.00 |
Packge | 1kg |
- Min. Order:1kg
- Supply Ability:1000kg
- Time:2019-07-06
Product Details
- Product Namep-Tolualdehyde
- CAS No.104-87-0
- EINECS No.203-246-9
- MFC8H8O
- MW120.15
- InChIKeyFXLOVSHXALFLKQ-UHFFFAOYSA-N
- AppearanceLiquidClear colorless to yellow
- density 1.019 g/mL at 25 °C (lit.)
- Melting point -6 °C
- Water Solubility 0.25 g/L (25 ºC)
- Boiling point 204-205 °C (lit.) 82-85 °C/11 mmHg (lit.)
- storage temp. Store below +30°C.
Cara339
1,2-Bis(chloromethyl)benzene Basic information |
Product Name: | 1,2-Bis(chloromethyl)benzene |
Synonyms: | DICHLORO(ALPHA, ALPHA'-)-O-XYLENE;A,A'-DICHLORO-O-XYLENE;A,A-DICHLORO-O-XYLENE;ALPHA,ALPHA'-DICHLORO-O-XYLENE;1,2-BIS(CHLOROMETHYL)BENZENE;1,2-DI(CHLOROMETHYL)BENZENE;O-XYLYLENE CHLORIDE;O-XYLYLENE DICHLORIDE |
CAS: | 612-12-4 |
MF: | C8H8Cl2 |
MW: | 175.06 |
EINECS: | 210-291-8 |
Product Categories: | Pharmaceutical Intermediates;Aryl;Building Blocks;C8;Chemical Synthesis;Halogenated Hydrocarbons;Organic Building Blocks |
Mol File: | 612-12-4.mol |
1,2-Bis(chloromethyl)benzene Chemical Properties |
Melting point | 51-55 °C(lit.) |
Boiling point | 239-241 °C(lit.) |
density | 1.3930 |
refractive index | 1.5544 (estimate) |
Fp | 226 °F |
form | Crystals or Crystalline Powder |
color | white to light beige |
Water Solubility | hydrolysis |
BRN | 2043675 |
CAS DataBase Reference | 612-12-4(CAS DataBase Reference) |
NIST Chemistry Reference | Benzene, 1,2-bis(chloromethyl)-(612-12-4) |
EPA Substance Registry System | Benzene, 1,2-bis(chloromethyl)-(612-12-4) |
Safety Information |
p-Tolualdehyde Basic information |
Product Name: | p-Tolualdehyde |
Synonyms: | p-Toluic aldehyde;p-Tolualdehyde ,98%;4-Formyltoluene, p-Tolualdehyde;p-Tolualdehyde, 97% 100GR;p-Tolualdehyde, 99+% 100GR;4-METHYLPIPERIDINE FOR SYNTHESIS;4-METHYLBENZALDEHYDE FOR SYNTHESIS;p-Tolualdehyde 97% |
CAS: | 104-87-0 |
MF: | C8H8O |
MW: | 120.15 |
EINECS: | 203-246-9 |
Product Categories: | Aldehydes;Building Blocks;C8;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Aromatic Aldehydes & Derivatives (substituted);API intermediates;Benzaldehyde (Building Blocks for Liquid Crystals);Building Blocks for Liquid Crystals;Functional Materials |
Mol File: | 104-87-0.mol |
p-Tolualdehyde Chemical Properties |
Melting point | -6 °C |
Boiling point | 204-205 °C(lit.) |
density | 1.019 g/mL at 25 °C(lit.) |
refractive index | n20/D 1.545(lit.) |
FEMA | 3068 |
Fp | 176 °F |
storage temp. | Store below +30°C. |
solubility | water: soluble0.25 g/L at 25°C |
form | Liquid |
color | Clear colorless to yellow |
explosive limit | 0.9-5.6%(V) |
Water Solubility | 0.25 g/L (25 ºC) |
Sensitive | Air Sensitive |
BRN | 385772 |
InChIKey | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
CAS DataBase Reference | 104-87-0(CAS DataBase Reference) |
NIST Chemistry Reference | Benzaldehyde, 4-methyl-(104-87-0) |
EPA Substance Registry System | Benzaldehyde, 4-methyl-(104-87-0) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 22-36/37/38-36/38 |
Safety Statements | 26-36-37/39 |
RIDADR | NA 1993 / PGIII |
WGK Germany | 1 |
RTECS | CU7034500 |
F | 9-23 |
TSCA | Yes |
HS Code | 29122900 |
Hazardous Substances Data | 104-87-0(Hazardous Substances Data) |
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