Propylparaben
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Propylparaben
structure -
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CAS No:
94-13-3
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Formula:
C10H12O3
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Chemical Name:
Propylparaben
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Synonyms:
Benzoic acid,4-hydroxy-,propyl ester;Benzoic acid,p-hydroxy-,propyl ester;Aseptoform P;Bonomold OP;p-Hydroxybenzoic acid propyl ester;Nipasol;Paseptol;Preserval P;Propyl Chemosept;Nipasol M;Propylparaben;Propylparasept;Tegosept P;n-Propyl 4-hydroxybenzoate;Propyl 4-hydroxybenzoate;Pulvis conservans;p-Hydroxybenzoic propyl ester;4-Hydroxybenzoic acid propyl ester;Chemocide PK;Propagin;Propyl Butex;Solbrol P;Nipazol;Nipagin P;Nipasol P;Propyl p-hydroxybenzoate;n-Propylparaben;Mekkings P;NSC 23515;NSC 8511;propyl p-oxybenzoate;Paraben P;Tegasept P;Paratexin P;58339-85-8;59593-07-6
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CAS No:
Characteristics
46.53000
3
Propyl-4-hydroxybenzoate appears as colorless crystals or white powder or chunky white solid. Melting point 95-98°C. Odorless or faint aromatic odor. Low toxicity, Tasteless (numbs the tongue). pH: 6.5-7.0 (slightly acidic) in solution.
1.0630 g/cm3 @ Temp: 102 °C
96-97 °C
102-105 °C
124.6ºC
1.505
H2O: <0.1 g/100 mL at 12 ºC
0-6ºC
0.67 hPa (122 °C)
LD50 orally in Rabbit: > 5000 mg/kg
Odorless or has faint odor
Safety Information
NONH for all modes of transport
1
R36/37/38
S24/25
DH2800000
Xi
Stable. Incompatible with strong oxidizing agents, strong bases.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
Computed Properties
Molecular Weight:180.20
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:180.078644241
Monoisotopic Mass:180.078644241
Topological Polar Surface Area:46.5
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Registered Holders
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Zhejiang Shengxiao CHEMICALS Co., Ltd.
Active
China
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Sichuan Boliheng Pharmaceutical Co., Ltd.
Active
China
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Jiangxi Alpha Hi-tech Pharmaceutical Co., Ltd.
Active
China
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