Manav Biochem Impex Private Limited

• Benzoic Acid Chloride, A-Chlorobenzaldehyde, Alphachlorobenzaldehyde,
• Benzenecarbonyl Chloride
• Use: Synthetic Reagent
• Molecular Formula: C6H5Cocl
• Cas No: 98-88-4
• Ec No: 202-710-8
• Annex I Index No: 607-012-00-0

• Appearance: Colourless Or Faintly Yellow Liquid With A Penetrating Odour
• Melting Point: -1 C
• Boiling Point: 197 C
• Vapour Density: 4.88 (Air = 1)
• Vapour Pressure: 1 Mm Hg At 32 C
• Density (G Cm-3): 1.21
• Flash Point: 72 C (Closed Cup)
• Explosion Limits:
• Autoignition Temperature: 568 C
• Water Solubility: Decomposes

• CAS No. : 107-06-2
• EINECS N0. : 203-458-1
• Formula : C2H4Cl2
• Mol wt. 98.96
• H.S. Code
• Toxicity Oral rat LD50 : 670 mg/kg
• Synonyms 1,2-Dichloroethane; Ethylene Chloride;
• (Italian); 1,2-DEC; 1,2- Dichloorethaan (Dutch); 1,2-Dichlor-aethan (German); Dichloremulsion;
• Dichloro-1,2- Ethane (French); Alpha,Beta-dichloroethane; 1,2-dicloroetano (Italian); Ethane
• Dichloride; Ethyleendichloride (Dutch);

• Physical State : Clear liquid with a chloroform-like odor
• Melting Point : -35 C
• Boiling Point : 83.5 C
• Specific Gravity : 1.253
• Solubility in Water Slightly soluble
• pH
• Vapor Density : 3.42

Additional Information:

• Production Capacity: 2 MT

• Synonyms: aminoethylethandiamine, 3-azapentane-1,5-diamine, bis(2-aminoethyl)amine, bis(beta-aminoethyl)amine, 2,2'- diaminodiethylamine, 2,2'-iminobisethylamine, 1,4,7-triazaheptane
• Molecular formula: C4H13N3
• CAS No: 111-40-0
• EINECS No: 203-865-4
• Annex I Index No: 612-058-00-X

• Appearance: colourless liquid
• Melting point: -35 C
• Boiling point: 200 - 205 C
• Vapor density: 3.6 g/l
• Vapor pressure:
• Density (g cm-3): 0.95
• Flash point: 102 C (closed cup)
• Explosion limits: 2 - 6.7%
• Autoignition temperature: 358 C
• Stability : Stable, but absorbs carbon dioxide from the air.

• Product Name: N,N-Dimethylacetamide
• Catalog Codes: SLD2272, SLD3637
• CAS#: 127-19-5
• RTECS: AB7700000
• TSCA: TSCA 8(b) inventory: N,N-Dimethylacetamide
• Synonym: Acetimethylamide; Acetic acid, dimethylamide;
• Dimethyl acetamide; Dimethylacetone amide;
• Dimethylamide acetate; DMA; DMAc
• Chemical Name: Acetamide, N,N-dimethyl-
• Chemical Formula: C4-H9-N-O

• 14025 Smith Rd.
• Houston, Texas 77396
• US Sales: 1-800-901-7247
• International Sales: 1-281-441-440

• Appearance And Odor: Transparent
• Colorless Liquid, Mild &
• Characteristic
• Odor
• Boiling Point: 447F,231C
• Melting Point: -91F FZ PT
• Vapor Pressure (MM Hg/70 F): <0.1
• Vapor Density (Air=1): 5.6
• Specific Gravity: 0.9536
• Evaporation Rate And Ref: <0.01 (BUTYL
• ACETATE=1)
• Solubility In Water: COMPLETE
• Percent Volatiles By Volume: 100
• Autoignition Temperature: 442F

• Flash Point: 214F,101C
• Flash Point Method: TCC
• Lower Explosive Limit: 0.9
• Upper Explosive Limit: 5.9
• Extinguishing Media: Appy Alcohol-Type or all Purpose
• Type Foam for Largen
• Fires. : Use Carbon Dioxide or Dry Chemical for Small Fires.
• Special Fire Fighting Proc: Firefighters,
• Use : Self-Contained Breathing Apparatus & Protective Equipment.
• Unusual Fire And Expl Hazrds: This Material has a Relatively low
• Autoignition Temperature : 442F.

• CAS N0. : 67-68-5
• EINECS No.: 200-664-3
• Formula :  (CH3)2SO
• Mol wt. : 78.13
• H.S. Code :  2930.90
• Toxicity Oral rat LD50: 14500 mg/kg
• Synonyms Methylsulfinylmethane; Dimethyl sulfoxyde;
• Methyl sulfoxide; DMSO; Sulfinylbis(methane); Dimetil sulfóxido (Spanish); Diméthylsulfoxyde (French);

• Physical State : Clear liquid with garlic like odor
• Melting Point : 18.0 - 18.5 C
• Boiling Point :  189 C
• Specific Gravity :  1.101
• Solubility in Water Soluble
• pH
• Vapor Density : 2.7
• NFPA Ratings Health: 1; Flammability: 1; Reactivity: 0
• Refractive Index : 1.4775 - 1.4790
• Flash Point
• Stability Stable under ordinary conditions.

• Product Name: Dimethyl carbonate
• Catalog Codes: SLD1420
• CAS#: 616-38-6
• RTECS: FG0450000
• TSCA: TSCA 8(b) inventory: Dimethyl carbonate
• CI#: Not available.
• Synonym: Methyl carbonate
• Chemical Name: Carbonic acid, dimethyl ester
• Chemical Formula: C3-H6-O3
• Contact Information:
• Sciencelab.com, Inc.
• 14025 Smith Rd.

• Composition:
• Name CAS # % by Weight
• Dimethyl carbonate 616-38-6 100
• Toxicological Data on Ingredients: Dimethyl carbonate: ORAL (LD50): Acute: 6000 mg/kg
• [Mouse]. 13000 mg/kg [Rat].
• DERMAL (LD50): Acute: >5000 mg/kg [Rabbit].

• Molecular Formula: C24H38O4
• Structural Formula: C6H4(Cooch2Ch(C2H5)C4H9)2
• Cas No: 117-81-7
• Ec No: 204-211-0
• Annex I Index No: 607-317-00-9

• Appearance: Colourless Liquid
• Melting Point: -52 C
• Boiling Point: 384 C
• Vapour Density:
• Vapour Pressure:
• Specific Gravity: 0.9861
• Flash Point: 215 C (Closed Cup)
• Explosion Limits: 0.3% (Lower)
• Autoignition Temperature: 390 C
• Viscosity 0.4 Poise
• Refractive Index 1.4848

• Dimethyl Disulphide, 2,3-Dithiabutane  (Methyldithio)Methane, Dmds, Methyl Disulfide, Dimethyl Disulfide
• Molecular Formula: C2H6S2
• Cas No: 624-92-0
• Ec No: 210-871-0

•     Appearance: Colourless To Yellow Liquid With A Very Unpleasant Smell
•     Melting Point: -85 C
•     Boiling Point: 109 C
•     Vapour Density: 3.24
•     Vapour Pressure: 28 Mm At 25C
•     Flash Point: 24 C
•     Explosion Limits: 1.1 - 16%
•     Autoignition Temperature: > 300 C

• CAS No. : 75-18-3
• EINECS No. : 200-846-2
• Formula : (CH3)2S
• MOL wt. : 62.13
• H.S. Code : 2930.90
• Toxicity Ora rat LD50: 3700 mg/kg
• Synonyms Methylthiomethane; 2-Thiapropane; methyl sulfide;
• Thiobismethane; DMS; Methyl thioether; Thiopropane; Sulfure de methyle (French); Sulfure-demethyle;
• Thiobis(Methane); Thiobismethane;

• Physical State Clear to straw-colored liquid
• Melting Point : -98 C
• Boiling Point : 36 - 37 C
• Specific Gravity 0.848

• Solubility in Water Insoluble
• pH
• Vapor Density : 2.1
• Autoignition : 206 C

• Health: 2 Flammability: 4 Reactivity: 0
• Refractive Index : 1.4350 - 1.4365
• Flash Point : -38 C
• Stability Stable under ordinary conditions

Dimethyl Sulfide

• Cas No.    :98-09-9
• Einecs No. :202-636-6
• Formula    :C6H5Clo2S
• Mol Wt.    :176.62
• H.S. Code  :2908.20

• Physical State    : Clear Liquid
• Melting Point     : 15 - 17 C
• Boiling Point     : 251 - 252 C
• Specific Gravity  : 1.38 - 1.39

• Cas No. : 110-63-4
• Einecs No. : 203-786-5
• Formula   : Ho(Ch2)4Oh
• Mol Wt.    : 90.12
• H.S. Code   : 29053.90

• Physical State :Clear Viscous Liquid
• Melting Point  : 19 - 20 C
• Boiling Point : 228 - 230 C
• Specific Gravity: 1.017
• Solubility In Water :Soluble
• Vapor Density       :3.1
• Autoignition Nfpa Ratings   :Health: 1; Flammability: 1; Reactivity: 0
• Flash Point    : 121 C
• Stability        :Stable Under Ordinary Conditions

• Cas No.          : 105-53-3
• Einecs No.       : 203-305-9
• Formula          : Ch2(Cooc2H5)2
• Mol Wt.          : 160.17

• Physical State      :Clear Liquid
• Melting Point       :-50 C
• Boiling Point       :199 C
• Specific Gravity    :1.055
• Solubility In Water :Slightly Soluble
• Vapor Density  :5.5
• Nfpa Ratings   : Health: 0; Flammability: 1; Reactivity: 0
• Refractive Index :1.4135
• Flash Point      :93 C
• Stability        :Stable Under Ordinary Conditions

• CAS No. : 68-12-2
• EINECS No. : 200-679-5
• Formula HCON(CH3)2
• Mol wt. : 73.09
• H.S. Code : 2924.10
• Toxicity Oral rat LD50: 2800 mg/kg

• Physical State Clear liquid
• Melting Point : < 60 C
• Boiling Point : 153 C
• Specific Gravity : 0.945
• Solubility in Water miscible
• pH : 6.6 - 8.0 (at 20 C, 20% Sol.)
• Vapor Density : 2.5

• NFPA Rstings:Health: 1; Flammability: 2; Reactivity: 0
• Refractive Index
• Flash Point : 71 C
• Stability Stable under ordinary conditions

• CAS No. : 111-42-2
• EINECS N0. : 203-868-0
• Formula : (CH2CH2OH)2NH
• MOL wt. : 105.14
• H.S. Code : 2922.12
• Toxicity Oral rat LD50: 710 mg/kg
• Synonyms 2,2'-Iminobisethanol; Diethylolamine; DEA; Diolamine;
• Bis(2-hydroxyethyl)amine; N,N-Diethanolamine; Bis(hydroxyethyl)amine; 2,2'-Dihydroxydiethylamine;
• iminodiethanol; Diaethanolamin (German); Diethanolamin (Czech); 2,2'-iminobis-Ethanol; Di(2-
• hydroxyethyl)amine; Iminodiethanol; 2-[(2-Hydroxyethyl)amino]ethanol; 2,2'-Dihydroxydiethylamine;
• 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine;
• Bis(hydroxyethyl)amine;

• Physical State clear liquid
• Melting Point : 28 C
• Boiling Point : 268 - 267 C
• Specific Gravity : 1.09
• Solubility In Water miscible
• pH : 11.0 (0.1N aq sol.)
• Autoignition : 662 C

• Health: 1 ; Flammability: 1; Reactivity: 0
• Refractive Index : 1.4770
• Flash Point : 130 C
• Stability Stable under ordinary conditions

• Product Name: N,N-Dimethylformamide
• Catalog Codes: SLD4261, SLD3331
• CAS: 68-12-2
• RTECS: LQ2100000
• TSCA: TSCA 8(b) inventory: N,N-Dimethylformamide
• CI: Not applicable.
• Synonym: DMF; Dimethyl Formamide
• Chemical Name: N,N-Dimethylformamide
• Chemical Formula: HCON(CH3)2

• CAS No. 111-46-6
• EINECS N0. 203-872-2
• Formula : O(CH2CH2OH)2
• MOL WT. 106.12
• H.S. CODE 2909.41
• Synonyms : 3-Oxa-1,5-pentanediol; Bis(2-hydroxyethyl)ether;DEG;
• 2,2''-Oxydiethanol; Diglycol; Dihydroxydiethyl ether; 2,2''-Dihydroxyethyl ether; Ethylene diglycol; 2,2''-
• Oxybisethanol; 2-(2-Hydroxyethoxy)ethanol;

• Physical State : Clear liquid
• Melting Point : -10 C
• Boiling Point : 244 - 245 C
• Specifi Gravity : 1.117 - 1.12
• Solubility in Water : Soluble
• Vapor Density : 3.66
• Autoignition : 700 C
• NFPA Rating :  Health: 1; Flammability: 1; Reactivity: 0
• Flash Point : 93 C
• Stability : Stable under ordinary conditions.

•    Appearance: colourless to pale yellow liquid with a mild odour
•    Melting point: -63 C
•    Boiling point: 192 C
•    Vapour density: 5.5 (air = 1)
•    Vapour pressure: 0.3 mm Hg at 20 C
•    Density (g cm-3): 0.94
•    Flash point: 71 C (closed cup)
•    Explosion limits: 0.5 - 3.7%

• Product Name: Diethanolamine
• Catalog Codes: SLD1834, SLD3199
• CAS: 111-42-2
• RTECS: KL2975000
• TSCA: TSCA 8(b) inventory: Diethanolamine
• CI#: Not available.
• Chemical Name: Not available.
• Chemical Formula: C4H11NO2

• Name CAS % by Weight
• Diethanolamine 111-42-2 100
• Toxicological Data on Ingredients: Diethanolamine: ORAL (LD50): Acute: 710 mg/kg [Rat].
• DERMAL (LD50): Acute: 12200
• mg/kg [Rabbit].
• Section 3: Hazards Identification
• Potential Acute Health Effects:
• Extremely hazardous in case of skin contact (irritant), of eye contact (irritant), of ingestion, of inhalation. Very hazardous in case of skin contact (permeator). Inflammation of the eye is characterized by redness, watering, and itching.
• Skin inflammation is characterized by itching, scaling, reddening, or occasionally, blistering.

• Extremely hazardous in case of skin contact (irritant), of eye contact (irritant), of ingestion, of
• inhalation. Very hazardous
• in case of skin contact (permeable).
• Repeated or prolonged inhalation of dust may lead to chronic respiratory irritation.

• MSDS Name: Dicyandiamide, 99.5%
• Catalog Numbers: AC113810000, AC113810010, AC113810025, AC113810050,
• AC113810250, AC113815000 AC113815000
• Synonyms: Cyanoguanidine; Dicyanodiamide; 1-Cyanoguanidine; NCyanoguanidine;
• Dicyandiamide; Dicyandiamin
• Company Identification:
• Acros Organics N.V.
• One Reagent Lane
• Fair Lawn, NJ 07410
• For information in North America, call: 800-ACROS-01
• For emergencies in the US, call CHEMTREC: 800-424-9300